BDBM50490844 CHEMBL2349277

SMILES COc1cc2c(SCc3ccc(cc3)-c3ccccc3-c3nnn[nH]3)nc(CCc3ccccc3)nc2c(OC)c1OC

InChI Key InChIKey=ZHCIBLJHBGYTGD-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 = 50490844   

LigandPNGBDBM50490844(CHEMBL2349277)
Affinity DataIC50: 3.60E+3nMAssay 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