null

SMILES COc1ccc2NC(=O)Cc3c([nH]c4ccc(Br)cc34)-c2c1

InChI Key InChIKey=BDGMLSKKNBJWEY-UHFFFAOYSA-N

  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 = 50300062   

TargetGlycogen synthase kinase-3 beta(Homo sapiens (Human))
Technische Universit£t Braunschweig

Curated by ChEMBL
LigandPNGBDBM50300062(9-Bromo-2-methoxy-5,12-dihydro-7H-benzo[2,3]azepin...)copy SMILEScopy InChI
Affinity DataIC50: 15nMAssay Description:Inhibition of GSK3-betaMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9C1VPubMed
LigandPNGBDBM50300062(9-Bromo-2-methoxy-5,12-dihydro-7H-benzo[2,3]azepin...)copy SMILEScopy InChI
Affinity DataIC50: 400nMAssay Description:Inhibition of CDK1/cyclin BMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q26W9C1VPubMed