BDBM50011491 CHEMBL3261901

SMILES: CCN(Cc1ccc(cc1)[N+]([O-])=O)C(=O)c1nc(-c2ccccc2)c2ccccc2n1

InChI Key: InChIKey=ZXTDTAIGNMHNSS-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 = 50011491   

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))	BDBM50011491 (CHEMBL3261901) Show SMILES CCN(Cc1ccc(cc1)[N+]([O-])=O)C(=O)c1nc(-c2ccccc2)c2ccccc2n1 Show InChI InChI=1S/C24H20N4O3/c1-2-27(16-17-12-14-19(15-13-17)28(30)31)24(29)23-25-21-11-7-6-10-20(21)22(26-23)18-8-4-3-5-9-18/h3-15H,2,16H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	4.20	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				J Med Chem 57: 2413-28 (2014) Article DOI: 10.1021/jm401721h BindingDB Entry DOI: 10.7270/Q2416ZKP
					More data for this Ligand-Target Pair