BDBM50355783 CHEMBL1911622

SMILES: CCCCN(CCCC)C(=O)Cn1c2nn(-c3ccccc3)c(=O)c2c(C)c2ccccc12

InChI Key: InChIKey=DYHMEYLSFYFTIX-UHFFFAOYSA-N

Data: 1 IC50

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 = 50355783   

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))	BDBM50355783 (CHEMBL1911622) Show SMILES CCCCN(CCCC)C(=O)Cn1c2nn(-c3ccccc3)c(=O)c2c(C)c2ccccc12 Show InChI InChI=1S/C27H32N4O2/c1-4-6-17-29(18-7-5-2)24(32)19-30-23-16-12-11-15-22(23)20(3)25-26(30)28-31(27(25)33)21-13-9-8-10-14-21/h8-16H,4-7,17-19H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	0.340	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi di Siena Curated by ChEMBL					Assay Description Displacement of [3H]PK11195 from TSPO in Sprague-Dawley rat brain homogenates after 90 mins by liquid scintillation spectrometry				J Med Chem 54: 7165-75 (2011) Article DOI: 10.1021/jm200770f BindingDB Entry DOI: 10.7270/Q2MG7PWM
					More data for this Ligand-Target Pair