Target
Acrosin
Ligand
BDBM50010112
Substrate
n/a
Meas. Tech.
ChEMBL_1344334 (CHEMBL3257004)
Ki
570±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:
BDBM50010112
Synonyms:
CHEMBL3245401
Type:
Small organic molecule
Emp. Form.:
C17H18Br2N4O2
Mol. Mass.:
470.158
SMILES:
NC(=N)c1ccc(OCCCOc2c(Br)cc(cc2Br)C(N)=N)cc1
Structure:
Search PDB for entries with ligand similarity: