BDBM50500984 CHEMBL3799908

SMILES COc1cc(C)c(CNCC(NC(=O)c2cc(C)on2)c2ccccc2)cc1C

InChI Key InChIKey=JWARISOWNKYPRB-UHFFFAOYSA-N

Data  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50500984   

TargetSphingosine-1-phosphate lyase 1(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50500984(CHEMBL3799908)
Affinity DataIC50:  1.80E+3nMAssay Description:Inhibition of wild-type full-length human sphingosine 1-phosphate lyase transfected in HEK293-H cells preincubated for 30 mins followed by addition o...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed
TargetSphingosine-1-phosphate lyase 1(Homo sapiens (Human))
Abbvie

Curated by ChEMBL
LigandPNGBDBM50500984(CHEMBL3799908)
Affinity DataIC50:  1.00E+3nMAssay Description:Inhibition of human sphingosine 1-phosphate lyase after 22 hrs by umbelliferone fluorescence analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sidPDB
In DepthDetails ArticlePubMed