BDBM50531610 CHEMBL4559706

SMILES C=CC(=O)Nc1cccc(c1)-n1c2c(ccc1=O)oc1ccc(cc21)-c1cccnc1

InChI Key InChIKey=FVCDPGCMEGFTQT-UHFFFAOYSA-N

Data  6 IC50

  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 6 hits for monomerid = 50531610   

TargetTyrosine-protein kinase BTK(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 74nMAssay Description:Inhibition of BTK (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 170nMAssay Description:Inhibition of PI3Kdelta (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 855nMAssay Description:Inhibition of PI3Kalpha (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 2.18E+3nMAssay Description:Inhibition of PI3Kgamma (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 2.82E+3nMAssay Description:Inhibition of PI3Kbeta (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed
TargetSerine/threonine-protein kinase mTOR(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50531610(CHEMBL4559706)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of mTOR (unknown origin) by ADP-gloassayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/26/2021
Entry Details Article
PubMed