BDBM50490829 CHEMBL2349276

SMILES Brc1cc(Br)c2c(SCc3ccc(cc3)-c3cccc(c3)-c3nnn[nH]3)nc(CCc3ccccc3)nc2c1

InChI Key InChIKey=YQADHSLTHDVZFA-UHFFFAOYSA-N

Data  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 1 hit for monomerid = 50490829   

LigandPNGBDBM50490829(CHEMBL2349276)
Affinity DataIC50: 1.00E+5nMAssay 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