BDBM50537796 CHEMBL4633805

SMILES [H][C@]12N3CCC[C@@]1(CC)C=C(COC(=S)N(C(=O)c1ccccc1)c1ccccc1)n1c2c(CC3)c2ccccc12

InChI Key InChIKey=YRVJXGXRMUFRFN-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 = 50537796   

LigandPNGBDBM50537796(CHEMBL4633805)
Affinity DataIC50: 4.76E+4nMAssay Description:Inhibition of PDE1A (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
8/11/2021
Entry Details Article
PubMed