BDBM50390846 CHEMBL2070792

SMILES: COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Cc2ccccc2)c1

InChI Key: InChIKey=MPHKWSUKKKFSAL-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 = 50390846   

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))	BDBM50390846 (CHEMBL2070792) Show SMILES COc1ccc(OC)c(CN(C(=O)CF)c2ccccc2Cc2ccccc2)c1 Show InChI InChI=1S/C24H24FNO3/c1-28-21-12-13-23(29-2)20(15-21)17-26(24(27)16-25)22-11-7-6-10-19(22)14-18-8-4-3-5-9-18/h3-13,15H,14,16-17H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	219	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