BDBM50606303 CHEMBL5199616

SMILES COCCOC(=O)C1=C(C)NC(C)=C(C1c1ccc2n(C)ncc2c1)C(=O)OCc1ccccc1

InChI Key InChIKey=XTKHITZLGMPCPE-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 = 50606303   

LigandPNGBDBM50606303(CHEMBL5199616)
Affinity DataIC50: 194nMAssay 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
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed