Reaction Details |
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Target | Chymotrypsinogen B |
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Ligand | BDBM50111589 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_49607 (CHEMBL661258) |
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IC50 | 11000±n/a nM |
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Citation | McGovern, SL; Shoichet, BK Kinase inhibitors: not just for kinases anymore. J Med Chem46:1478-83 (2003) [PubMed] Article |
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More Info.: | Get all data from this article, Assay Method |
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Chymotrypsinogen B |
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Name: | Chymotrypsinogen B |
Synonyms: | A0A2R8YG87_HUMAN | Beta-chymotrypsin | CTRB1 | Chymotrypsin B chain A | Chymotrypsin B chain B | Chymotrypsin B chain C | Chymotrypsinogen B |
Type: | PROTEIN |
Mol. Mass.: | 27871.19 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_216634 |
Residue: | 263 |
Sequence: | MAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVSLQDKTGFHFC
GGSLISEDWVVTAAHCGVRTSDVVVAGEFDQGSDEENIQVLKIAKVFKNPKFSILTVNND
ITLLKLATPARFSQTVSAVCLPSADDDFPAGTLCATTGWGKTKYNANKTPDKLQQAALPL
LSNAECKKSWGRRITDVMICAGASGVSSCMGDSGGPLVCQKDGAWTLVGIVSWGSDTCST
SSPGVYARVTKLIPWVQKILAAN
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BDBM50111589 |
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n/a |
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Name | BDBM50111589 |
Synonyms: | 2-[(3,5-diiodo-4-oxidophenyl)(3,5-diiodo-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]benzoate | 2-[3,5-diiodo-4-olatophenyl(3,5-diiodo-4-oxo-2,5-cyclohexadienyliden)methyl]benzoate |
Type | Small organic molecule |
Emp. Form. | C20H8I4O4 |
Mol. Mass. | 819.8941 |
SMILES | [#8-]-[#6](=O)-c1ccccc1\[#6](=[#6]-1\[#6]=[#6](I)-[#6](=O)-[#6](I)=[#6]-1)-c1cc(I)c(-[#8-])c(I)c1 |c:18,t:12| |
Structure |
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