BDBM503958 US11034691, CYM generic formula 52759

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

InChI Key InChIKey=HYNPQYPWKPNEIV-IBGZPJMESA-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:
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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 3(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails US Patent
TargetSphingosine 1-phosphate receptor 1(Homo sapiens (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
Ligand InfoPC cidPC sid
In DepthDetails US Patent