null

SMILES CCC(CC)CN1CCN(CC1)C(=O)Nc1cc(Oc2ccncc2)cc(Oc2ccc(F)cc2)c1

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 5 hits for monomerid = 50588399   

TargetSphingosine 1-phosphate receptor 2(Homo sapiens (Human))TBA
LigandPNGBDBM50588399(CHEMBL5206026)copy SMILES
Affinity DataKd:  0.890nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D016BPubMed
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (Human))TBA
LigandPNGBDBM50588399(CHEMBL5206026)copy SMILES
Affinity DataKd: >100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D016BPubMed
TargetSphingosine 1-phosphate receptor 5(Homo sapiens (Human))TBA
LigandPNGBDBM50588399(CHEMBL5206026)copy SMILES
Affinity DataKd: >100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D016BPubMed
TargetSphingosine 1-phosphate receptor 4(Homo sapiens (Human))TBA
LigandPNGBDBM50588399(CHEMBL5206026)copy SMILES
Affinity DataKd: >100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D016BPubMed
TargetSphingosine 1-phosphate receptor 3(Homo sapiens (Human))TBA
LigandPNGBDBM50588399(CHEMBL5206026)copy SMILES
Affinity DataKd: >100nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q28D016BPubMed