BDBM50490845 CHEMBL2349274

SMILES CC(C)c1nc(SCc2ccc(cc2)-c2ccc(cc2)C(O)=O)c2ccccc2n1

InChI Key InChIKey=JPEWMGPELZLNMY-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50490845   

LigandPNGBDBM50490845(CHEMBL2349274)
Affinity DataIC50: 930nMAssay Description:Inhibition of PDE7 catalytic domain (unknown origin) using [3H]-cAMP as substrate after 1 hr by scintillation proximity assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/31/2020
Entry Details Article
PubMed