Molecule Details
InChIKeyWUBIIGDBLTUSQG-DLBZAZTESA-N
Compound Name2-[4-[[4-[(1S,2R)-2-aminocyclopropyl]phenyl]carbamoyl]-2-pyridinyl]pyridine-4-carboxylic acid
Canonical SMILESN[C@@H]1C[C@H]1c1ccc(NC(=O)c2ccnc(-c3cc(C(=O)O)ccn3)c2)cc1
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)5
Pfam Stratification Cross-Family
Avg pChEMBL6.75
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (5)
Target Gene Organism Category Pfam pChEMBL Type Source
Q9H3R0 KDM4C Homo sapiens Human PF02373 PF02375 PF13831 PF18104 PF13832 7.2 IC50 ChEMBL;BindingDB
Q9Y4C1 KDM3A Homo sapiens Human PF22989 PF02373 PF22988 PF22987 6.8 IC50 ChEMBL;BindingDB
P41229 KDM5C Homo sapiens Human PF01388 PF02373 PF02375 PF21323 PF00628 PF08429 PF02928 6.7 IC50 ChEMBL;BindingDB
Q9Y2K7 KDM2A Homo sapiens Human PF12937 PF17811 PF16866 PF02008 6.7 IC50 ChEMBL;BindingDB
B2RXH2 KDM4E Homo sapiens Human PF02373 PF02375 6.4 IC50 ChEMBL;BindingDB