BDBM50588406 CHEMBL5181599

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

InChI Key InChIKey=YIZUZKTZDLVSAQ-UHFFFAOYSA-N

Data  5 Kd

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50588406   

TargetSphingosine 1-phosphate receptor 2(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50588406(CHEMBL5181599)
Affinity DataKd:  0.880nMAssay Description:Binding affinity to S1PR2 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSphingosine 1-phosphate receptor 1(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50588406(CHEMBL5181599)
Affinity DataKd: >100nMAssay Description:Binding affinity to S1PR1 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSphingosine 1-phosphate receptor 3(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50588406(CHEMBL5181599)
Affinity DataKd: >100nMAssay Description:Binding affinity to S1PR3 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSphingosine 1-phosphate receptor 4(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50588406(CHEMBL5181599)
Affinity DataKd: >100nMAssay Description:Binding affinity to S1PR4 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed
TargetSphingosine 1-phosphate receptor 5(Human)
Ocean University of China

Curated by ChEMBL
LigandPNGBDBM50588406(CHEMBL5181599)
Affinity DataKd: >100nMAssay Description:Binding affinity to S1PR5 (unknown origin) assessed as dissociation constant by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed