BDBM50365730 CHEMBL1955869

SMILES: N#Cc1ccc(cc1)-n1ccc2ccncc12

InChI Key: InChIKey=RLJHXHMHZAFZHH-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 = 50365730   

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))	BDBM50365730 (CHEMBL1955869) Show SMILES N#Cc1ccc(cc1)-n1ccc2ccncc12 Show InChI InChI=1S/C14H9N3/c15-9-11-1-3-13(4-2-11)17-8-6-12-5-7-16-10-14(12)17/h1-8,10H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	n/a	n/a	93	n/a	n/a	n/a	n/a	n/a	n/a
Novartis Institutes for BioMedical Research Curated by ChEMBL					Assay Description Inhibition of human aromatase coexpressed with P450 reductase by fluorimetry				Bioorg Med Chem Lett 22: 1860-3 (2012) Article DOI: 10.1016/j.bmcl.2012.01.076 BindingDB Entry DOI: 10.7270/Q2571CGS
					More data for this Ligand-Target Pair