BDBM50363528 CHEMBL1945416

SMILES: CCN(CC)C(=O)C1CCCc2c1c1cc(OC)ccc1n2CCF

InChI Key: InChIKey=RFJZJDYWSLNICW-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 = 50363528   

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))	BDBM50363528 (CHEMBL1945416) Show SMILES CCN(CC)C(=O)C1CCCc2c1c1cc(OC)ccc1n2CCF Show InChI InChI=1S/C20H27FN2O2/c1-4-22(5-2)20(24)15-7-6-8-18-19(15)16-13-14(25-3)9-10-17(16)23(18)12-11-21/h9-10,13,15H,4-8,11-12H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	1.90	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 receptor in Wistar rat heart homogenate after 15 mins				Bioorg Med Chem Lett 22: 1308-13 (2012) Article DOI: 10.1016/j.bmcl.2011.12.084 BindingDB Entry DOI: 10.7270/Q2RR1ZPZ
					More data for this Ligand-Target Pair