Compile Data Set for Download or QSAR

Found 3 hits Enz. Inhib. hit(s) with Target = 'Aldo-keto reductase family 1 member C3' and Ligand = 'BDBM50337288'   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kJ/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Aldo-keto reductase family 1 member C3 (Homo sapiens (Human))	BDBM50337288 (3-[N-(4-methylphenyl)amino]benzoic acid | CHEMBL16...) Show SMILES Cc1ccc(Nc2cccc(c2)C(O)=O)cc1 Show InChI InChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(9-13)14(16)17/h2-9,15H,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	US Patent	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
The Trustees of the University of Pennsylvania US Patent					Assay Description Compounds may be evaluated as selective reversible inhibitors of AKR1C3 by screening them against homogeneous recombinant AKR1C1-AKR1C4 expressed in ...				US Patent US9271961 (2016) BindingDB Entry DOI: 10.7270/Q27W6B22
					More data for this Ligand-Target Pair				3D Structure (docked)
Aldo-keto reductase family 1 member C3 (Homo sapiens (Human))	BDBM50337288 (3-[N-(4-methylphenyl)amino]benzoic acid | CHEMBL16...) Show SMILES Cc1ccc(Nc2cccc(c2)C(O)=O)cc1 Show InChI InChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(9-13)14(16)17/h2-9,15H,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Inhibition of recombinant AKR1C3 assessed as NADP+ dependent oxidation of S-tetralol by fluorescence assay				J Med Chem 55: 2311-23 (2012) Article DOI: 10.1021/jm201547v BindingDB Entry DOI: 10.7270/Q2C24XGP
					More data for this Ligand-Target Pair				3D Structure (docked)
Aldo-keto reductase family 1 member C3 (Homo sapiens (Human))	BDBM50337288 (3-[N-(4-methylphenyl)amino]benzoic acid | CHEMBL16...) Show SMILES Cc1ccc(Nc2cccc(c2)C(O)=O)cc1 Show InChI InChI=1S/C14H13NO2/c1-10-5-7-12(8-6-10)15-13-4-2-3-11(9-13)14(16)17/h2-9,15H,1H3,(H,16,17)	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	700	n/a	n/a	n/a	n/a	n/a	n/a
University of Pennsylvania Curated by ChEMBL					Assay Description Inhibition of AKR1C3 by fluorimetric method				Bioorg Med Chem Lett 21: 1464-8 (2011) Article DOI: 10.1016/j.bmcl.2011.01.010 BindingDB Entry DOI: 10.7270/Q24J0FD4
					More data for this Ligand-Target Pair				3D Structure (docked)