BDBM50625988 CHEMBL5401769

SMILES COc1ccc2nc(sc2c1)-c1cc2ccc(cc2oc1=O)N1CCOCC1

InChI Key InChIKey=LRIFNWCPFJDDLW-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50625988   

TargetALK tyrosine kinase receptor(Human)
Csir-Central Glass & Ceramic Research Institute

Curated by ChEMBL
LigandPNGBDBM50625988(CHEMBL5401769)
Affinity DataIC50: 270nMAssay Description:Inhibition of ALK L1196M mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetALK tyrosine kinase receptor(Human)
Csir-Central Glass & Ceramic Research Institute

Curated by ChEMBL
LigandPNGBDBM50625988(CHEMBL5401769)
Affinity DataIC50: 300nMAssay Description:Inhibition of ALK G1269A mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed
TargetALK tyrosine kinase receptor(Human)
Csir-Central Glass & Ceramic Research Institute

Curated by ChEMBL
LigandPNGBDBM50625988(CHEMBL5401769)
Affinity DataIC50: 590nMAssay Description:Inhibition of ALK G1202R mutant (unknown origin)More data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed