Target
Chitinase
Ligand
BDBM50022887
Substrate
n/a
Meas. Tech.
ChEMBL_1369100 (CHEMBL3300321)
IC50
890±n/a nM
Citation
 Gooyit, MTricoche, NLustigman, SJanda, KD Dual protonophore-chitinase inhibitors dramatically affect O. volvulus molting. J Med Chem 57:5792-9 (2014) [PubMed]  Article 
Target
Name:
Chitinase
Synonyms:
n/a
Type:
PROTEIN
Mol. Mass.:
55694.80
Organism:
Onchocerca volvulus
Description:
ChEMBL_1369100
Residue:
497
Sequence:
MRIGAMLIPFIILGNAIIAYGYVRGCYYTNWAQYRQGEGKFLPEDIPKGLCTHILYAFAKVDQSGTSLPFEWNDEDTNWSKGMYSRVTKLKENDPEMKILLSYGGYNFGSSTFTAIRNRAEKRKHFIKSAIAFLRKNKFDGFDFDWEYPIGMAQEYAKLVNEMKVAFVEEAKKSDSEQLLLTAAVSAGKHTIDQSYNVQSLGENFDLLSLMSYDFHGSWEMNVDLHAKLHPTKGETSGTGIFNTEFAANYWLSKGMPKQKIIIGIPTYGRGWTLRDSSKTTIGAEGISPSSPSTTNPAGGTAAYWEICKYLKEGGKETIDEQGVGACMVQGSQWYGYDNEETIRMKMRWLKEKGYGGAFIWTLDFDDFKGTSCGEGPYPLLSAINHELKGEATATTRSLRTTITQSSTIGSTKFETTTTASEITKNNKIKTTTIAVEPTGESSDIKCPESFGLFRHPNDCHLFIHCAHDHPYVKLCPPNTFFNDKIKVCDHFGECDE
  
Inhibitor
Name:
BDBM50022887
Synonyms:
CHEMBL3298108
Type:
Small organic molecule
Emp. Form.:
C18H13I2NO2
Mol. Mass.:
529.1103
SMILES:
COc1c(I)cc(I)cc1C(=O)Nc1ccc2ccccc2c1
Structure:
Search PDB for entries with ligand similarity: