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Target
Acrosin
Ligand
BDBM50436608
Substrate
n/a
Meas. Tech.
ChEMBL_967179 (CHEMBL2399923)
IC50
5220000±n/a nM
Citation
 Tian, W; Han, G; Zhu, J; Qi, J; Chen, Q; Zhao, J; Zheng, C; Zhang, L; Zhou, Y; Lv, J Synthesis and acrosin inhibitory activities of 5-phenyl-1H-pyrazole-3-carboxylic acid amide derivatives. Bioorg Med Chem Lett 23:4177-84 (2013) [PubMed]  Article 
Target
Name:
Acrosin
Synonyms:
ACR | ACRO_HUMAN | ACRS
Type:
PROTEIN
Mol. Mass.:
45865.48
Organism:
Homo sapiens (Human)
Description:
ChEMBL_1365286
Residue:
421
Sequence:
MVEMLPTAILLVLAVSVVAKDNATCDGPCGLRFRQNPQGGVRIVGGKAAQHGAWPWMVSLQIFTYNSHRYHTCGGSLLNSRWVLTAAHCFVGKNNVHDWRLVFGAKEITYGNNKPVKAPLQERYVEKIIIHEKYNSATEGNDIALVEITPPISCGRFIGPGCLPHFKAGLPRGSQSCWVAGWGYIEEKAPRPSSILMEARVDLIDLDLCNSTQWYNGRVQPTNVCAGYPVGKIDTCQGDSGGPLMCKDSKESAYVVVGITSWGVGCARAKRPGIYTATWPYLNWIASKIGSNALRMIQSATPPPPTTRPPPIRPPFSHPISAHLPWYFQPPPRPLPPRPPAAQPRPPPSPPPPPPPPASPLPPPPPPPPPTPSSTTKLPQGLSFAKRLQQLIEVLKGKTYSDGKNHYDMETTELPELTSTS
  
Inhibitor
Name:
BDBM50436608
Synonyms:
CHEMBL2397937
Type:
Small organic molecule
Emp. Form.:
C14H16N4O6
Mol. Mass.:
336.3
SMILES:
OCC(CO)(CO)NC(=O)c1cc(n[nH]1)-c1ccc(cc1)[N+]([O-])=O
Structure:
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