BDBM50262164 CHEMBL469260::rac-4-[(1H-imidazol-1-yl)(1H-indol-4-yl)methyl]benzonitrile

SMILES: N#Cc1ccc(cc1)C(c1ccc2cc[nH]c2c1)n1ccnc1

InChI Key: InChIKey=CNVWLYDPQIBWKU-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 = 50262164   

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))	BDBM50262164 (CHEMBL469260 | rac-4-[(1H-imidazol-1-yl)(1H-indol-...) Show SMILES N#Cc1ccc(cc1)C(c1ccc2cc[nH]c2c1)n1ccnc1 Show InChI InChI=1S/C19H14N4/c20-12-14-1-3-16(4-2-14)19(23-10-9-21-13-23)17-6-5-15-7-8-22-18(15)11-17/h1-11,13,19,22H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	11.5	n/a	n/a	n/a	n/a	n/a	n/a
Université de Nantes Curated by ChEMBL					Assay Description Inhibition of aromatase in human placental microsomes				Bioorg Med Chem Lett 18: 4713-5 (2008) Article DOI: 10.1016/j.bmcl.2008.06.094 BindingDB Entry DOI: 10.7270/Q2HD7VF7
					More data for this Ligand-Target Pair