null

SMILES Cc1ncnc(C)c1C(=O)N1C[C@@H]2CN(CCC(C3CCN(CC3)S(C)(=O)=O)c3cccc(F)c3)C[C@@H]2C1

InChI Key InChIKey=PEJVCEUAQSWXGP-MAOIWGCQSA-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 4 hits for monomerid = 50329227   

TargetPotassium voltage-gated channel subfamily H member 2(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329227((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)copy SMILEScopy InChI
Affinity DataIC50: 1.54E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329227((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)copy SMILEScopy InChI
Affinity DataIC50: 500nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329227((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed
TargetC-C motif chemokine 5(Homo sapiens (Human))
Roche Palo Alto

Curated by ChEMBL
LigandPNGBDBM50329227((4,6-dimethylpyrimidin-5-yl)((3aR,6aS)-5-(3-(3-flu...)copy SMILEScopy InChI
Affinity DataIC50: 44nMAssay Description:Inhibition of RANTESMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q29G5N1FPubMed