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TargetAcrosin
LigandBDBM50382100
Substrate/Competitorn/a
Meas. Tech.ChEMBL_815401 (CHEMBL2027053)
IC50 10700000±n/a nM
Citation Liu, XChen, QZhu, JFan, YDing, LZhao, JHan, GTian, WQi, JZhou, YLv, J Synthesis and acrosin inhibitory activity of methyl 5-substituted-1H-benzo[d]imidazol-2-yl carbamate derivatives. Bioorg Med Chem Lett22:3554-9 (2012) [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:
BDBM50382100
n/a
NameBDBM50382100
Synonyms:CHEMBL2023307
TypeSmall organic molecule
Emp. Form.C17H15F3N4O4S
Mol. Mass.428.386
SMILESCOC(=O)Nc1nc2ccc(cc2[nH]1)S(=O)(=O)NCc1ccc(cc1)C(F)(F)F
Structure
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