BDBM50443975 CHEMBL3092296

SMILES C1CN2CC(N=C2S1)c1cc2ccccc2s1

InChI Key InChIKey=KTWDBZSFGOVAJT-UHFFFAOYSA-N

Data  4 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50443975   

TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50443975(CHEMBL3092296)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of intestinal alkaline phosphatase (unknown origin) assessed as para nitrophenylphosphate conversion to p-nitrophenolate at pH 10.4 incuba...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, placental type(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50443975(CHEMBL3092296)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of placental alkaline phosphatase (unknown origin) assessed as para nitrophenylphosphate conversion to p-nitrophenolate at pH 7.8 incubate...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetAlkaline phosphatase, placental type(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50443975(CHEMBL3092296)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of placental alkaline phosphatase (unknown origin) assessed as para nitrophenylphosphate conversion to p-nitrophenolate at pH 10.4 incubat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetIntestinal-type alkaline phosphatase(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50443975(CHEMBL3092296)
Affinity DataIC50: >4.00E+5nMAssay Description:Inhibition of intestinal alkaline phosphatase (unknown origin) assessed as para nitrophenylphosphate conversion to p-nitrophenolate at pH 7.8 incubat...More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed