BDBM50606301 CHEMBL5183406

SMILES CC1=C(C(C(C(=O)OCc2ccccc2)=C(C)N1)c1ccc2n(C)ncc2c1)C(=O)OCc1ccccc1

InChI Key InChIKey=ZPPFEAJYINUYGH-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 = 50606301   

LigandPNGBDBM50606301(CHEMBL5183406)
Affinity DataIC50:  73nMAssay Description:Inhibition of PDE1C (147 to 531 residues) (unknown origin) expressed in Escherichia coli BL21 using [3H]-cGMP as substrate measured for 15 mins by li...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
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