BDBM50630736 CHEMBL5404767

SMILES COc1cc2c(nn(C)c(=O)c2cc1OC)N1CCC(CNS(N)(=O)=O)CC1

InChI Key InChIKey=RVVCIZYBWBXLKG-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50630736   

TargetEctonucleotide pyrophosphatase/phosphodiesterase family member 1(Human)
Ajou University

Curated by ChEMBL

LigandBDBM50630736(CHEMBL5404767)Copy SMILESCopy InChI

Affinity DataIC50: 454nMAssay Description:Inhibition of recombinant human ENPP1 using cGAMP as substrate assessed as inhibition of cGAMP hydrolysis preincubated for 5 to 10 mins followed by s...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidSimilars

In Depth
Date in BDB:
12/20/2024
Entry Details
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