BDBM50550043 CHEMBL4795273

SMILES COc1ccc(NC(=O)[C@H]2SCCNC2=O)cc1

InChI Key InChIKey=DEOSIXNYAKFGJK-UHFFFAOYSA-N

Data  4 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50550043   

LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataKd:  660nMAssay Description:Binding affinity to full length biotinylated 6His/Avi-tagged/Tev-fused human MEK1 expressed in Escherichia coli in absence of AMP-PNP by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of PDE (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetInsulin receptor(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of INSR (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
TargetCytochrome c oxidase subunit 2(Human)
Astrazeneca

Curated by ChEMBL
LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataIC50: 1.00E+5nMAssay Description:Inhibition of COX2 (unknown origin)More data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataIC50: 4.00E+4nMAssay Description:Inhibition of human ERGMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed
LigandPNGBDBM50550043(CHEMBL4795273)
Affinity DataKd:  330nMAssay Description:Binding affinity to full length biotinylated 6His/Avi-tagged/Tev-fused human MEK1 expressed in Escherichia coli in presence of AMP-PNP by SPR assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2022
Entry Details Article
PubMed