BDBM50390865 CHEMBL2070812

SMILES: CC1(C)Cc2cccc(CN(C(=O)CF)c3ccccc3Oc3ccccc3)c2O1

InChI Key: InChIKey=MNKFOIBQMNPRHN-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 = 50390865   

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))	BDBM50390865 (CHEMBL2070812) Show SMILES CC1(C)Cc2cccc(CN(C(=O)CF)c3ccccc3Oc3ccccc3)c2O1 Show InChI InChI=1S/C25H24FNO3/c1-25(2)15-18-9-8-10-19(24(18)30-25)17-27(23(28)16-26)21-13-6-7-14-22(21)29-20-11-4-3-5-12-20/h3-14H,15-17H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	2.66	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