BDBM50537801 CHEMBL4643607

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

InChI Key InChIKey=SJBZNXLQOHWAEQ-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 = 50537801   

LigandPNGBDBM50537801(CHEMBL4643607)
Affinity DataIC50: 6.42E+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