BDBM50019100 5-(4-Chloro-phenyl)-7-iodo-1-methyl-1,3-dihydro-benzo[e][1,4]diazepin-2-one::CHEMBL293009

SMILES: CN1c2ccc(I)cc2C(=NCC1=O)c1ccc(Cl)cc1

InChI Key: InChIKey=IBFFEPIOPMQPGM-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 = 50019100   

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))	BDBM50019100 (5-(4-Chloro-phenyl)-7-iodo-1-methyl-1,3-dihydro-be...) Show SMILES CN1c2ccc(I)cc2C(=NCC1=O)c1ccc(Cl)cc1 |c:10| Show InChI InChI=1S/C16H12ClIN2O/c1-20-14-7-6-12(18)8-13(14)16(19-9-15(20)21)10-2-4-11(17)5-3-10/h2-8H,9H2,1H3	PDB KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	13	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Michigan Medical Center Curated by ChEMBL					Assay Description Binding affinity for peripheral benzodiazepine receptor of rat kidney				J Med Chem 31: 2081-6 (1988) BindingDB Entry DOI: 10.7270/Q2BK1BBK
					More data for this Ligand-Target Pair