BDBM50075008 1-(2-Chloro-benzyl)-3-imidazol-1-ylmethyl-1H-indole::CHEMBL112021

SMILES: Clc1ccccc1Cn1cc(Cn2ccnc2)c2ccccc12

InChI Key: InChIKey=DLQOBAQDLJOBKS-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 = 50075008   

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))	BDBM50075008 (1-(2-Chloro-benzyl)-3-imidazol-1-ylmethyl-1H-indol...) Show SMILES Clc1ccccc1Cn1cc(Cn2ccnc2)c2ccccc12 Show InChI InChI=1S/C19H16ClN3/c20-18-7-3-1-5-15(18)12-23-13-16(11-22-10-9-21-14-22)17-6-2-4-8-19(17)23/h1-10,13-14H,11-12H2	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	54	n/a	n/a	n/a	n/a	n/a	n/a
Nantes Curated by ChEMBL					Assay Description In vitro inhibition of human Cytochrome P450 19A1				Bioorg Med Chem Lett 9: 333-6 (1999) BindingDB Entry DOI: 10.7270/Q20C4TXZ
					More data for this Ligand-Target Pair