null

SMILES Oc1cc(-c2c3[C@H]4CC[C@H](C4)c3nc(N3CCC4(CN(C4)C(=O)C=C)C3)c2C#N)c2ccccc2c1

InChI Key

  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 2 hits for monomerid = 652946   

LigandPNGBDBM652946((P)-(1R,8S)-6- (3-hydroxy-1- naphthalenyl)-4- (2-(...)copy SMILES
Affinity DataIC50: 46nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails
LigandPNGBDBM652946((P)-(1R,8S)-6- (3-hydroxy-1- naphthalenyl)-4- (2-(...)copy SMILES
Ligand InfoPC cidPC sid
In DepthDetails