Target
Acrosin
Ligand
BDBM50010090
Substrate
n/a
Meas. Tech.
ChEMBL_1344334 (CHEMBL3257004)
Ki
860±n/a nM
Citation
 Parrish, RFStraus, JWPaulson, JDPolakoski, KLTidwell, RRGeratz, JDStevens, FM Structure-activity relationships for the inhibition of acrosin by benzamidine derivatives. J Med Chem 21:1132-6 (1979) [PubMed]  Article 
Target
Name:
Acrosin
Synonyms:
53 kDa fucose-binding protein | ACR | ACRO_PIG | Acrosin heavy chain | Acrosin light chain
Type:
PROTEIN
Mol. Mass.:
45383.66
Organism:
Sus scrofa
Description:
ChEMBL_108297
Residue:
415
Sequence:
MLPTAVLLVLAVSVAARDNATCDGPCGLRFRQKLESGMRVVGGMSAEPGAWPWMVSLQIFMYHNNRRYHTCGGILLNSHWVLTAAHCFKNKKKVTDWRLIFGANEVVWGSNKPVKPPLQERFVEEIIIHEKYVSGLEINDIALIKITPPVPCGPFIGPGCLPQFKAGPPRAPQTCWVTGWGYLKEKGPRTSPTLQEARVALIDLELCNSTRWYNGRIRSTNVCAGYPRGKIDTCQGDSGGPLMCRDRAENTFVVVGITSWGVGCARAKRPGVYTSTWPYLNWIASKIGSNALQMVQLGTPPRPSTPAPPVRPPSVQTPVRPPWYFQRPPGPSQQPGSRPRPPAPPPAPPPPPPPPPPPPPPPPPPPQQVSAKPPQALSFAKRLQQLIEALKGTAFSSGRSYYETETTDLQELPAS
  
Inhibitor
Name:
BDBM50010090
Synonyms:
CHEMBL2418050
Type:
Small organic molecule
Emp. Form.:
C14H13N3O3
Mol. Mass.:
271.2713
SMILES:
NC(=N)c1cccc(COc2cccc(c2)[N+]([O-])=O)c1
Structure:
Search PDB for entries with ligand similarity: