Molecule Details
InChIKeyFLMAGDPBVLRRSK-JXMROGBWSA-N
Compound NameN-[[4-[(E)-3-(hydroxyamino)-3-oxoprop-1-enyl]phenyl]methyl]-4,4-dimethyl-2-oxo-1,3-dihydroquinoline-6-carboxamide
Canonical SMILESCC1(C)CC(=O)Nc2ccc(C(=O)NCc3ccc(/C=C/C(=O)NO)cc3)cc21
Clinical Status Data-mined Candidate
Targets (Human+Pathogen)7
Pfam Stratification Homologous
Avg pChEMBL7.16
SourceChEMBL;BindingDB
2D Structure
2D structure
Activity Profile
Target Activities (7)
Target Gene Organism Category Pfam pChEMBL Type Source
Q92769 HDAC2 Homo sapiens Human PF00850 7.7 IC50 ChEMBL;BindingDB
Q9UKV0 HDAC9 Homo sapiens Human PF12203 PF00850 7.4 IC50 ChEMBL;BindingDB
Q9BY41 HDAC8 Homo sapiens Human PF00850 7.3 IC50 ChEMBL;BindingDB
O15379 HDAC3 Homo sapiens Human PF00850 7.2 IC50 ChEMBL;BindingDB
Q13547 HDAC1 Homo sapiens Human PF00850 7.2 IC50 ChEMBL;BindingDB
Q9UBN7 HDAC6 Homo sapiens Human PF00850 PF02148 7.0 IC50 ChEMBL;BindingDB
P56524 HDAC4 Homo sapiens Human PF12203 PF00850 6.4 IC50 ChEMBL;BindingDB