BDBM50014306 1-[2-(4-Chloro-benzyloxy)-2-(2,4-dichloro-phenyl)-ethyl]-1H-pyrrole::CHEMBL317581

SMILES: Clc1ccc(COC(Cn2cccc2)c2ccc(Cl)cc2Cl)cc1

InChI Key: InChIKey=FQDNJEHKVDUIIO-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50014306   

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
Cytochrome P450 19A1 (Homo sapiens (Human))	BDBM50014306 (1-[2-(4-Chloro-benzyloxy)-2-(2,4-dichloro-phenyl)-...) Show SMILES Clc1ccc(COC(Cn2cccc2)c2ccc(Cl)cc2Cl)cc1 Show InChI InChI=1S/C19H16Cl3NO/c20-15-5-3-14(4-6-15)13-24-19(12-23-9-1-2-10-23)17-8-7-16(21)11-18(17)22/h1-11,19H,12-13H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	n/a	n/a	30	n/a	n/a	n/a	n/a	n/a	n/a
Johns Hopkins University School of Medicine Curated by ChEMBL					Assay Description Binding affinity for Cytochrome P450 19A1				J Med Chem 33: 2933-42 (1990) BindingDB Entry DOI: 10.7270/Q2VM4CW9
					More data for this Ligand-Target Pair