BDBM399369 US10323029, Generic formula 52686 IB::US11034691, CYM generic formula 52686 IB

SMILES c1cc(c(cc1[C@H](c2ccc(cn2)Br)NC(=O)c3ccc(c(c3)F)C#N)Cl)Cl

InChI Key InChIKey=XTEYPDFMLGCQTR-UHFFFAOYSA-N

Data  4 IC50

PDB links: 1 PDB ID matches this monomer.

  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 4 hits for monomerid = 399369   

TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399369BDBM399369(US10323029, Generic formula 52686 IB | US11034691,...)
Affinity DataIC50: 47nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetSphingosine 1-phosphate receptor 3(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399369BDBM399369(US10323029, Generic formula 52686 IB | US11034691,...)
Affinity DataIC50: 47nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details
US Patent
PDB3D3D Structure (crystal)
TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399369BDBM399369(US10323029, Generic formula 52686 IB | US11034691,...)
Affinity DataIC50: 6.60E+3nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
US Patent

TargetSphingosine 1-phosphate receptor 1(Human)
The Scripps Research Institute

US Patent
LigandChemical structure of BindingDB Monomer ID 399369BDBM399369(US10323029, Generic formula 52686 IB | US11034691,...)
Affinity DataIC50: 6.60E+3nMAssay Description:TBDMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/10/2020
Entry Details
US Patent