BDBM50262165 4-[(1H-indol-6-yl)(1H-1,2,4-triazol-1-yl)methyl]benzonitrile::CHEMBL512994

SMILES: N#Cc1ccc(cc1)C(c1ccc2cc[nH]c2c1)n1cncn1

InChI Key: InChIKey=MKOSMEBPRDYEEZ-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 = 50262165   

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))	BDBM50262165 (4-[(1H-indol-6-yl)(1H-1,2,4-triazol-1-yl)methyl]be...) Show SMILES N#Cc1ccc(cc1)C(c1ccc2cc[nH]c2c1)n1cncn1 Show InChI InChI=1S/C18H13N5/c19-10-13-1-3-15(4-2-13)18(23-12-20-11-22-23)16-6-5-14-7-8-21-17(14)9-16/h1-9,11-12,18,21H	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	93.8	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