BDBM50121347 CHEMBL625::THIABENDAZOLE

SMILES c1nc(cs1)-c1nc2ccccc2[nH]1

InChI Key InChIKey=WJCNZQLZVWNLKY-UHFFFAOYSA-N

Data  1 KI  6 IC50  1 Kd  3 EC50

PDB links: 2 PDB IDs match this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50121347   

TargetCytochrome P450 2C9(Homo sapiens (Human))
Astrazeneca R&D

Curated by ChEMBL

LigandBDBM50121347(CHEMBL625 | THIABENDAZOLE)Copy SMILESCopy InChI

Affinity DataKi:  2.45E+5nMAssay Description:Binding affinity towards cytochrome P450 2C9More data for this Ligand-Target Pair

Target InfoPDBMMDBReactome pathwayKEGG
UniProtKB/SwissProt
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseChEBI
CHEMBLDrugBankMCE
KEGGMMDBPC cidPC sidPDBPatentsSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI