Target
Acrosin
Ligand
BDBM50010133
Substrate
n/a
Meas. Tech.
ChEMBL_1344334 (CHEMBL3257004)
Ki
1600±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:
BDBM50010133
Synonyms:
CHEMBL3245420
Type:
Small organic molecule
Emp. Form.:
C29H25Cl2N5O5
Mol. Mass.:
594.445
SMILES:
NC(=N)c1ccc(OCc2cc(COc3ccc(cc3)[N+]([O-])=O)cc(COc3ccc(cc3Cl)C(N)=N)c2)c(Cl)c1
Structure:
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