BDBM50626557 CHEMBL4475534

SMILES NC1=C(C#N)C(c2ccc(Cl)cc2)c2c(O1)c1ccc3ccccc3c1[nH]c2=O

InChI Key InChIKey=MDTLGCWCQGUDJS-UHFFFAOYSA-N

Data  1 KI  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50626557   

TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50626557(CHEMBL4475534)
Affinity DataIC50: 1.03E+4nMAssay Description:Inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl glucopyranoside as substrate preincubated for 10 mins followed by substr...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetPlatelet-derived growth factor receptor alpha/beta(Mouse)
Quaid-I-Azam University

Curated by ChEMBL
LigandPNGBDBM50626557(CHEMBL4475534)
Affinity DataKi:  1.10E+4nMAssay Description:Un-competitive inhibition of Saccharomyces cerevisiae alpha-glucosidase using p-nitrophenyl glucopyranoside as substrate assessed as inhibition const...More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed