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SMILES CCOc1ccc2C(C)C(=O)N(C)C=C(c3cc[nH]n3)c2c1

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 3 hits for monomerid = 50607760   

TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM50607760(CHEMBL5219194)copy SMILES
Affinity DataIC50: 20nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6BWRPubMed
TargetC-C motif chemokine 2(Homo sapiens (Human))TBA
LigandPNGBDBM50607760(CHEMBL5219194)copy SMILES
Affinity DataIC50: 126nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6BWRPubMed
TargetBromodomain-containing protein 4(Homo sapiens (Human))TBA
LigandPNGBDBM50607760(CHEMBL5219194)copy SMILES
Affinity DataIC50: 32nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2QN6BWRPubMed