BDBM50353019 CHEMBL1821981

SMILES: NC1CCc2c(Br)ccc(Br)c2CC1=O

InChI Key: InChIKey=KATGOXLVXGJULC-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50353019   

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
Aminopeptidase N (Sus scrofa (Pig))	BDBM50353019 (CHEMBL1821981) Show SMILES NC1CCc2c(Br)ccc(Br)c2CC1=O Show InChI InChI=1S/C11H11Br2NO/c12-8-2-3-9(13)7-5-11(15)10(14)4-1-6(7)8/h2-3,10H,1,4-5,14H2	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	6	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Haute Alsace Curated by ChEMBL					Assay Description Inhibition of porcine kidney APN using L-leucine-p-nitroanilide as substrate after 30 mins by Dixon plot analysis				Bioorg Med Chem 19: 5716-33 (2011) Article DOI: 10.1016/j.bmc.2011.06.089 BindingDB Entry DOI: 10.7270/Q2805307
					More data for this Ligand-Target Pair
Cytosol aminopeptidase (Bos taurus (bovine))	BDBM50353019 (CHEMBL1821981) Show SMILES NC1CCc2c(Br)ccc(Br)c2CC1=O Show InChI InChI=1S/C11H11Br2NO/c12-8-2-3-9(13)7-5-11(15)10(14)4-1-6(7)8/h2-3,10H,1,4-5,14H2	PDB MMDB KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Haute Alsace Curated by ChEMBL					Assay Description Inhibition of bovine kidney cytosolic leucine aminopeptidase using L-leucine-p-nitroanilide as substrate after 30 mins by Dixon plot analysis				Bioorg Med Chem 19: 5716-33 (2011) Article DOI: 10.1016/j.bmc.2011.06.089 BindingDB Entry DOI: 10.7270/Q2805307
					More data for this Ligand-Target Pair
Bacterial leucyl aminopeptidase (Vibrio proteolyticus)	BDBM50353019 (CHEMBL1821981) Show SMILES NC1CCc2c(Br)ccc(Br)c2CC1=O Show InChI InChI=1S/C11H11Br2NO/c12-8-2-3-9(13)7-5-11(15)10(14)4-1-6(7)8/h2-3,10H,1,4-5,14H2	PDB MMDB UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+5	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ de Haute Alsace Curated by ChEMBL					Assay Description Inhibition of Aeromonas proteolytica aminopeptidase using L-leucine-p-nitroanilide as substrate after 30 mins by Dixon plot analysis				Bioorg Med Chem 19: 5716-33 (2011) Article DOI: 10.1016/j.bmc.2011.06.089 BindingDB Entry DOI: 10.7270/Q2805307
					More data for this Ligand-Target Pair