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TargetChymotrypsinogen B
LigandBDBM50111589
Substrate/Competitorn/a
Meas. Tech.ChEMBL_49607 (CHEMBL661258)
IC50 11000±n/a nM
Citation McGovern, SLShoichet, BK Kinase inhibitors: not just for kinases anymore. J Med Chem46:1478-83 (2003) [PubMed]  Article
More Info.:Get all data from this article,  Assay Method
 
Chymotrypsinogen B
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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  Blast E-value cutoff:
BDBM50111589
n/a
NameBDBM50111589
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
TypeSmall 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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