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TargetAcrosin
LigandBDBM50436597
Substrate/Competitorn/a
Meas. Tech.ChEMBL_967179 (CHEMBL2399923)
IC50 330000±n/a nM
Citation Tian, WHan, GZhu, JQi, JChen, QZhao, JZheng, CZhang, LZhou, YLv, J Synthesis and acrosin inhibitory activities of 5-phenyl-1H-pyrazole-3-carboxylic acid amide derivatives. Bioorg Med Chem Lett23:4177-84 (2013) [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:
BDBM50436597
n/a
NameBDBM50436597
Synonyms:CHEMBL2397948
TypeSmall organic molecule
Emp. Form.C13H14BrN3O2
Mol. Mass.324.173
SMILESCC(O)CNC(=O)c1cc(n[nH]1)-c1ccc(Br)cc1
Structure
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