BDBM50228563 CHEMBL428502

SMILES CCNc1nc2cc(Cl)ccc2n2c(CC)nnc12

InChI Key InChIKey=AYZQWMCEFVIUBZ-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 = 50228563   

LigandPNGBDBM50228563(CHEMBL428502)
Affinity DataIC50: 1.00E+4nMAssay Description:Evaluated for Ca++ dependent phosphodiesterase activity.More data for this Ligand-Target Pair
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PubMed