BDBM50460609 CHEMBL4225257

SMILES: Clc1cccc(c1)-c1csc(n1)-c1ncccn1

InChI Key: InChIKey=LNTDTPASEPEPFL-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 = 50460609   

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))	BDBM50460609 (CHEMBL4225257) Show SMILES Clc1cccc(c1)-c1csc(n1)-c1ncccn1 Show InChI InChI=1S/C13H8ClN3S/c14-10-4-1-3-9(7-10)11-8-18-13(17-11)12-15-5-2-6-16-12/h1-8H	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	3.25E+3	n/a	n/a	n/a	n/a	n/a	n/a
Istanbul Medipol University Curated by ChEMBL					Assay Description Inhibition of aromatase (unknown origin)				Bioorg Med Chem 26: 1986-1995 (2018) Article DOI: 10.1016/j.bmc.2018.02.048 BindingDB Entry DOI: 10.7270/Q20867Z3
					More data for this Ligand-Target Pair