DUSP22

Reference Set (15 Compounds)

O=C(NC1CCCCC1)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028702926

ZINC000028702926 (search)

CCCCN(CC)C(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028702991

ZINC000028702991 (search)

CCCN(CCC)C(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028702996

ZINC000028702996 (search)

CCCCNC(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028703020

ZINC000028703020 (search)

O=C(NC1CCCC1)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028702921

ZINC000028702921 (search)

CCCCN(C)C(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028702987

ZINC000028702987 (search)

CC(C)(C)NC(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028703010

ZINC000028703010 (search)

CC(C)CNC(=O)[C@@H]1CCCN(C(=O)Nc2ccc3nc(-c4ccco4)c(-c4ccco4)nc3c2)C1 ZINC000028703015

ZINC000028703015 (search)

O=C(Nc1ccc2nc(-c3ccco3)c(-c3ccco3)nc2c1)N1CCC[C@@H](C(=O)N2CCCCC2)C1 ZINC000028702916

ZINC000028702916 (search)

O=C(O)c1cccc(N2C(=O)/C(=C/c3ccc(F)cc3)SC2=S)c1 ZINC000000966733

ZINC000000966733 (search)

O=C(O)c1cccc(N2C(=O)/C(=C/c3ccc([N+](=O)[O-])cc3)SC2=S)c1 ZINC000001909686

ZINC000001909686 (search)

O=C(O)c1ccc(N2C(=O)/C(=C/c3ccc(F)cc3)SC2=S)cc1 ZINC000000966740

ZINC000000966740 (search)

O=C(O)c1cccc(N2C(=O)/C(=C/c3ccccc3)SC2=S)c1 ZINC000000966965

ZINC000000966965 (search)

O=C(O)c1cccc(N2C(=O)/C(=C/C3CCCCC3)SC2=S)c1 ZINC000028347868

ZINC000028347868 (search)

O=C1/C(=C/c2ccccc2)SC(=S)N1c1ccc(CP(=O)(O)O)cc1 ZINC000028360601

ZINC000028360601 (search)