Reaction Details |
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Target | Acrosin |
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Ligand | BDBM50356307 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_775293 (CHEMBL1912726) |
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IC50 | 210000±n/a nM |
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Citation | Ding, L; Zhu, J; Zheng, C; Sheng, C; Qi, J; Liu, X; Han, G; Zhao, J; Lv, J; Zhou, Y Synthesis and acrosin inhibitory activity of substituted 4-amino-N-(diaminomethylene) benzenesulfonamide derivatives. Bioorg Med Chem Lett21:6674-7 (2011) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Acrosin |
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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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BDBM50356307 |
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n/a |
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Name | BDBM50356307 |
Synonyms: | CHEMBL1911231 |
Type | Small organic molecule |
Emp. Form. | C16H18N4O3S |
Mol. Mass. | 346.404 |
SMILES | CCc1ccc(cc1)C(=O)Nc1ccc(cc1)S(=O)(=O)NC(N)=N |
Structure |
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