BDBM50355768 CHEMBL1911607

SMILES: COc1ccc(cc1)N(C)C(=O)Cn1n(-c2ccccc2)c(=O)c2c(C)c3ccccc3nc12

InChI Key: InChIKey=OCIFFDWRYLLNAF-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 = 50355768   

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))	BDBM50355768 (CHEMBL1911607) Show SMILES COc1ccc(cc1)N(C)C(=O)Cn1n(-c2ccccc2)c(=O)c2c(C)c3ccccc3nc12 Show InChI InChI=1S/C27H24N4O3/c1-18-22-11-7-8-12-23(22)28-26-25(18)27(33)31(20-9-5-4-6-10-20)30(26)17-24(32)29(2)19-13-15-21(34-3)16-14-19/h4-16H,17H2,1-3H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	17	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