Reaction Details |
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Target | Chymotrypsinogen B |
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Ligand | BDBM2681 |
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Substrate/Competitor | n/a |
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Meas. Tech. | ChEMBL_49607 (CHEMBL661258) |
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IC50 | 200000±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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BDBM2681 |
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n/a |
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Name | BDBM2681 |
Synonyms: | 3-{1-[3-(dimethylamino)propyl]-1H-indol-3-yl}-4-(1-methyl-1H-indol-3-yl)-2,5-dihydro-1H-pyrrole-2,5-dione | Bisindolyl deriv. 11 | CHEMBL268769 |
Type | Small organic molecule |
Emp. Form. | C26H26N4O2 |
Mol. Mass. | 426.5102 |
SMILES | CN(C)CCCn1cc(C2=C(C(=O)NC2=O)c2cn(C)c3ccccc23)c2ccccc12 |t:9| |
Structure |
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