BDBM50390850 CHEMBL2070797

SMILES: COc1ccc(OCCF)c(CN(C(C)=O)c2cccnc2Oc2ccccc2)c1

InChI Key: InChIKey=PCMWZXXQVRTMBA-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 = 50390850   

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))	BDBM50390850 (CHEMBL2070797) Show SMILES COc1ccc(OCCF)c(CN(C(C)=O)c2cccnc2Oc2ccccc2)c1 Show InChI InChI=1S/C23H23FN2O4/c1-17(27)26(16-18-15-20(28-2)10-11-22(18)29-14-12-24)21-9-6-13-25-23(21)30-19-7-4-3-5-8-19/h3-11,13,15H,12,14,16H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	7.28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GE Healthcare Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in Wistar rat heart incubated for 15 mins				Bioorg Med Chem Lett 22: 5795-800 (2012) Article DOI: 10.1016/j.bmcl.2012.07.093 BindingDB Entry DOI: 10.7270/Q29K4CBT
					More data for this Ligand-Target Pair