BDBM50117266 CHEMBL3613365

SMILES: CN(C)C(=O)Cc1nn(-c2ccc(OCCOCCOCCF)cc2)c(=O)c2n(C)c3cc(Cl)ccc3c12

InChI Key: InChIKey=ODTOJSICCXJPCD-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 = 50117266   

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))	BDBM50117266 (CHEMBL3613365) Show SMILES CN(C)C(=O)Cc1nn(-c2ccc(OCCOCCOCCF)cc2)c(=O)c2n(C)c3cc(Cl)ccc3c12 Show InChI InChI=1S/C27H30ClFN4O5/c1-31(2)24(34)17-22-25-21-9-4-18(28)16-23(21)32(3)26(25)27(35)33(30-22)19-5-7-20(8-6-19)38-15-14-37-13-12-36-11-10-29/h4-9,16H,10-15,17H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
France; Inserm / CEA / Universit£ Paris Sud Curated by ChEMBL					Assay Description Displacement of [3H]-PK11195 from rat heart membrane TSPO				Eur J Med Chem 101: 736-45 (2015) BindingDB Entry DOI: 10.7270/Q26H4K6W
					More data for this Ligand-Target Pair