Reaction Details Report a problem with these data
Target
Chymotrypsinogen B
Ligand
BDBM50111585
Substrate
n/a
Meas. Tech.
ChEMBL_49607 (CHEMBL661258)
IC50
25000±n/a nM
Citation
 McGovern, SL; Shoichet, BK Kinase inhibitors: not just for kinases anymore. J Med Chem 46:1478-83 (2003) [PubMed]  Article 
Target
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:
MAFLWLLSCWALLGTTFGCGVPAIHPVLSGLSRIVNGEDAVPGSWPWQVSLQDKTGFHFCGGSLISEDWVVTAAHCGVRTSDVVVAGEFDQGSDEENIQVLKIAKVFKNPKFSILTVNNDITLLKLATPARFSQTVSAVCLPSADDDFPAGTLCATTGWGKTKYNANKTPDKLQQAALPLLSNAECKKSWGRRITDVMICAGASGVSSCMGDSGGPLVCQKDGAWTLVGIVSWGSDTCSTSSPGVYARVTKLIPWVQKILAAN
  
Inhibitor
Name:
BDBM50111585
Synonyms:
4-(4-Bromo-phenylazo)-phenol | 4-bromophenylazophenol | CHEMBL34712
Type:
Small organic molecule
Emp. Form.:
C12H9BrN2O
Mol. Mass.:
277.117
SMILES:
Oc1ccc(cc1)N=Nc1ccc(Br)cc1 |w:8.9|
Structure:
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