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Drug-Target Interaction

Drug

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PubChem ID:11572550
Structure:
Synonyms:
2-[(4-chlorophenyl)methyl]-5-hydroxy-2,4-dimethyl-thiophen-3-one
CHEBI:435885
CHEMBL382958
CID11572550

Target

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Uniprot ID:FABH_ECOLI
Synonyms:
3-oxoacyl-[acyl-carrier-protein] synthase 3
3-oxoacyl-[acyl-carrier-protein] synthase III
Beta-ketoacyl-ACP synthase III
EcFabH
KAS III
EC-Numbers:2.3.1.180
Organism:Escherichia coli
strain K12
PDB IDs:1EBL 1HN9 1HND 1HNH 1HNJ 1HNK 1MZS 2EFT 2GYO 3IL9
Structure:
3IL9

Binding Affinities:

Ki: Kd:Ic 50:Ec50/Ic50:
-->1000000-

References: