BDBM50388407 CHEMBL2058825

SMILES: CCCCCCN(CCCCCC)C(=O)c1nc(-c2ccccc2)c2ccccc2n1

InChI Key: InChIKey=BNRAKYBTSLDSJY-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 = 50388407   

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))	BDBM50388407 (CHEMBL2058825) Show SMILES CCCCCCN(CCCCCC)C(=O)c1nc(-c2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C27H35N3O/c1-3-5-7-14-20-30(21-15-8-6-4-2)27(31)26-28-24-19-13-12-18-23(24)25(29-26)22-16-10-9-11-17-22/h9-13,16-19H,3-8,14-15,20-21H2,1-2H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	0.690	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Salerno Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in rat kidney mitochondrial membranes by competitive binding assay				J Med Chem 55: 4506-10 (2012) Article DOI: 10.1021/jm201703k BindingDB Entry DOI: 10.7270/Q2TB1806
					More data for this Ligand-Target Pair