BDBM50180894 4-(4-Phenoxy-benzoyl)-benzoic acid::4-(4-phenoxybenzoyl)benzoic acid::CHEMBL36392

SMILES: OC(=O)c1ccc(cc1)C(=O)c1ccc(Oc2ccccc2)cc1

InChI Key: InChIKey=SQQFOBWKPOREAO-UHFFFAOYSA-N

Data: 1 KI  1 IC50

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50180894   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Steroid 5-alpha-reductase (Homo sapiens (Human))	BDBM50180894 (4-(4-Phenoxy-benzoyl)-benzoic acid | 4-(4-phenoxyb...) Show SMILES OC(=O)c1ccc(cc1)C(=O)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C20H14O4/c21-19(14-6-8-16(9-7-14)20(22)23)15-10-12-18(13-11-15)24-17-4-2-1-3-5-17/h1-13H,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
SmithKline Beecham Pharmaceuticals Curated by ChEMBL					Assay Description Inhibition constant against recombinant human Steroid 5-alpha-reductase type 2 expressed in CHO cells				J Med Chem 38: 13-5 (1995) BindingDB Entry DOI: 10.7270/Q2D50P5K
					More data for this Ligand-Target Pair
Steroid 5-alpha-reductase (Homo sapiens (Human))	BDBM50180894 (4-(4-Phenoxy-benzoyl)-benzoic acid | 4-(4-phenoxyb...) Show SMILES OC(=O)c1ccc(cc1)C(=O)c1ccc(Oc2ccccc2)cc1 Show InChI InChI=1S/C20H14O4/c21-19(14-6-8-16(9-7-14)20(22)23)15-10-12-18(13-11-15)24-17-4-2-1-3-5-17/h1-13H,(H,22,23)	PDB Reactome pathway KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	Article PubMed	n/a	n/a	53	n/a	n/a	n/a	n/a	n/a	n/a
Saarland University Curated by ChEMBL					Assay Description Displacement of [3H]-[1beta,2beta]-testosterone from 5alpha reductase2 in human prostrate homogenate				J Med Chem 49: 748-59 (2006) Article DOI: 10.1021/jm050728w BindingDB Entry DOI: 10.7270/Q2VQ3285
					More data for this Ligand-Target Pair