BDBM50421121 CHEMBL2088542

SMILES: CN(C(=O)Cn1c2cc(ccc2oc1=O)-c1ccncc1)c1ccccc1

InChI Key: InChIKey=ZDICXCNEQNSPIK-UHFFFAOYSA-N

Data: 1 KI

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 = 50421121   

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))	BDBM50421121 (CHEMBL2088542) Show SMILES CN(C(=O)Cn1c2cc(ccc2oc1=O)-c1ccncc1)c1ccccc1 Show InChI InChI=1S/C21H17N3O3/c1-23(17-5-3-2-4-6-17)20(25)14-24-18-13-16(15-9-11-22-12-10-15)7-8-19(18)27-21(24)26/h2-13H,14H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	5.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Dainippon Sumitomo Pharma Co., Ltd Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO receptor in rat Sprague-Dawley kidney membranes after 1 hr by liquid scintillation counting				Bioorg Med Chem 20: 5568-82 (2012) Article DOI: 10.1016/j.bmc.2012.07.023 BindingDB Entry DOI: 10.7270/Q2DF6SGW
					More data for this Ligand-Target Pair