BDBM503958 US11034691, CYM generic formula 52759

SMILES Fc1cc(Cl)ccc1[C@@H](Nc1nc2ccc(Cl)cc2o1)c1ccc(Cl)cc1

InChI Key InChIKey=HYNPQYPWKPNEIV-UHFFFAOYSA-N

Data  2 IC50

  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 2 hits for monomerid = 503958   

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

US Patent
LigandPNGBDBM503958(US11034691, CYM generic formula 52759)
Affinity DataIC50: 352nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
Go to US Patent

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

US Patent
LigandPNGBDBM503958(US11034691, CYM generic formula 52759)
Affinity DataIC50: 27nMAssay Description:Ligand competition binding was used.More data for this Ligand-Target Pair
In Depth
Date in BDB:
12/5/2021
Entry Details
Go to US Patent