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SMILES Cc1cc(nc(Nc2ccccc2-c2nnn[nH]2)n1)C(F)(F)F

InChI Key

PDB links: 2 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50613033   

TargetD(3) dopamine receptor(Homo sapiens)TBA
LigandPNGBDBM50613033(CHEMBL5279691)copy SMILES
Affinity DataKi:  1.10E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetMuscarinic acetylcholine receptor M2(Homo sapiens (Human))TBA
LigandPNGBDBM50613033(CHEMBL5279691)copy SMILES
Affinity DataKi:  2.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613033(CHEMBL5279691)copy SMILES
Affinity DataKi:  7.30E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetD(2) dopamine receptor(Homo sapiens (Human))TBA
LigandPNGBDBM50613033(CHEMBL5279691)copy SMILES
Affinity DataKi:  1.60E+4nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails
TargetTaste receptor type 2 member 14(Homo sapiens (Human))TBA
LigandPNGBDBM50613033(CHEMBL5279691)copy SMILES
Affinity DataEC50:  72nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB