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TargetAcrosin
LigandBDBM50018972
Substrate/Competitorn/a
Meas. Tech.ChEMBL_1365286 (CHEMBL3292380)
IC50 21400±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 Lett24:2802-6 (2014) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Acrosin
Name:Acrosin
Synonyms:ACR | ACRO_HUMAN | ACRS
Type:PROTEIN
Mol. Mass.:45865.48
Organism:Homo sapiens (Human)
Description:ChEMBL_1365286
Residue:421
Sequence:
MVEMLPTAILLVLAVSVVAKDNATCDGPCGLRFRQNPQGGVRIVGGKAAQHGAWPWMVSL
QIFTYNSHRYHTCGGSLLNSRWVLTAAHCFVGKNNVHDWRLVFGAKEITYGNNKPVKAPL
QERYVEKIIIHEKYNSATEGNDIALVEITPPISCGRFIGPGCLPHFKAGLPRGSQSCWVA
GWGYIEEKAPRPSSILMEARVDLIDLDLCNSTQWYNGRVQPTNVCAGYPVGKIDTCQGDS
GGPLMCKDSKESAYVVVGITSWGVGCARAKRPGIYTATWPYLNWIASKIGSNALRMIQSA
TPPPPTTRPPPIRPPFSHPISAHLPWYFQPPPRPLPPRPPAAQPRPPPSPPPPPPPPASP
LPPPPPPPPPTPSSTTKLPQGLSFAKRLQQLIEVLKGKTYSDGKNHYDMETTELPELTST
S
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  Blast E-value cutoff:
BDBM50018972
n/a
NameBDBM50018972
Synonyms:CHEMBL3287444
TypeSmall organic molecule
Emp. Form.C17H17ClN6O2
Mol. Mass.372.809
SMILESCl.Cc1ccnc(NC(=O)c2cc(on2)-c2ccc(NC(N)=N)cc2)c1
Structure
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