BDBM50220736 Chalepin

SMILES CC(C)(O)[C@@H]1Cc2cc3cc(c(=O)oc3cc2O1)C(C)(C)C=C

InChI Key InChIKey=JCDLLLXYAICSQV-INIZCTEOSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50220736   

TargetGlyceraldehyde-3-phosphate dehydrogenase(Human)
Universidade Federal De Minas Gerais

Curated by ChEMBL

LigandBDBM50220736(Chalepin)Copy SMILESCopy InChI

Affinity DataIC50:  5.50E+4nMAssay Description:Inhibitory concentration against glyceraldehyde-3-phosphate dehydrogenase was determined as log 1/IC50More data for this Ligand-Target Pair

Target InfoPDBMMDBNCI pathwayReactome pathwayKEGG
UniProtKB/SwissProtUniProtKB/TrEMBL
B.MOADDrugBankantibodypediaGoogleScholar

Ligand InfoPurchaseKEGGPC cidPC sidPDBSimilars

In DepthDetails ArticlePubMed
Copy BDB DOI