Target
Acrosin
Ligand
BDBM50018979
Substrate
n/a
Meas. Tech.
ChEMBL_1365286 (CHEMBL3292380)
IC50
25400±n/a nM
Citation
 Zhao, JTian, WQi, JLv, DLiu, YJiang, YDong, GChen, QZhou, YZhu, JWang, HSheng, CLv, J Design and synthesis of phenylisoxazole derivatives as novel human acrosin inhibitors. Bioorg Med Chem Lett 24:2802-6 (2014) [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:
BDBM50018979
Synonyms:
CHEMBL3287451
Type:
Small organic molecule
Emp. Form.:
C17H15Cl2N5O2
Mol. Mass.:
392.239
SMILES:
Cl.NC(=N)Nc1ccc(cc1)-c1cc(no1)C(=O)Nc1cccc(Cl)c1
Structure:
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