BDBM50210860 CHEMBL3936390

SMILES: CCCN(C)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1

InChI Key: InChIKey=FJHVOGREXFWSNE-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 = 50210860   

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))	BDBM50210860 (CHEMBL3936390) Show SMILES CCCN(C)C(=O)Cc1c(nn2c(C)cc(C)nc12)-c1ccc(CCCF)cc1 Show InChI InChI=1S/C23H29FN4O/c1-5-13-27(4)21(29)15-20-22(19-10-8-18(9-11-19)7-6-12-24)26-28-17(3)14-16(2)25-23(20)28/h8-11,14H,5-7,12-13,15H2,1-4H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	Article PubMed	0.25	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 TSPO in rat heart membranes after 15 mins by scintillation counting method				Eur J Med Chem 125: 346-359 (2017) Article DOI: 10.1016/j.ejmech.2016.09.025 BindingDB Entry DOI: 10.7270/Q2TH8PVR
					More data for this Ligand-Target Pair