BDBM50436620 CHEMBL2397956

SMILES: CC(CO)NC(=O)c1cc(n[nH]1)-c1ccccc1

InChI Key: InChIKey=AOGHYSNYQTYWQH-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 = 50436620   

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
Acrosin (Homo sapiens (Human))	BDBM50436620 (CHEMBL2397956) Show SMILES CC(CO)NC(=O)c1cc(n[nH]1)-c1ccccc1 Show InChI InChI=1S/C13H15N3O2/c1-9(8-17)14-13(18)12-7-11(15-16-12)10-5-3-2-4-6-10/h2-7,9,17H,8H2,1H3,(H,14,18)(H,15,16)	Reactome pathway KEGG UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	3.00E+6	n/a	n/a	n/a	n/a	n/a	n/a
Second Military Medical University Curated by ChEMBL					Assay Description Inhibition of human sperm acrosin using BAPNA as substrate after 3 hrs by spectrophotometric analysis				Bioorg Med Chem Lett 23: 4177-84 (2013) Article DOI: 10.1016/j.bmcl.2013.05.031 BindingDB Entry DOI: 10.7270/Q25Q4XHT
					More data for this Ligand-Target Pair