BDBM50130507 CHEMBL3634109

SMILES: Fc1cccc(COc2cc3cncnc3cc2NC(=O)Nc2ccc(Cl)c(Cl)c2)c1

InChI Key: InChIKey=BNFQFMIEPQWQPW-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 = 50130507   

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
Peripheral-Type Benzodiazepine Receptor (Rattus norvegicus (rat))	BDBM50130507 (CHEMBL3634109) Show SMILES Fc1cccc(COc2cc3cncnc3cc2NC(=O)Nc2ccc(Cl)c(Cl)c2)c1 Show InChI InChI=1S/C22H15Cl2FN4O2/c23-17-5-4-16(8-18(17)24)28-22(30)29-20-9-19-14(10-26-12-27-19)7-21(20)31-11-13-2-1-3-15(25)6-13/h1-10,12H,11H2,(H2,28,29,30)	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.32E+3	n/a	n/a	n/a	n/a	n/a	n/a
Korea University of Science and Technology (UST) Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO receptor in Sprague-Dawley rat cerebral cortex membrane by radiometric competitive assay				Eur J Med Chem 103: 210-22 (2015) BindingDB Entry DOI: 10.7270/Q2DR2XBB
					More data for this Ligand-Target Pair