BDBM50611761 CHEMBL5286590

SMILES CN1Cc2nn(C)c(C#N)c2-c2cnc(N)c(OCc3cc(F)ccc3C1=O)c2

InChI Key InChIKey=HZCMQKCVEKESHL-UHFFFAOYSA-N

Data  1 KI

  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 1 hit for monomerid = 50611761   

TargetALK tyrosine kinase receptor(Human)
Bristol-Myers Squibb Research and Development

Curated by ChEMBL
LigandPNGBDBM50611761(CHEMBL5286590)
Affinity DataKi:  273nMAssay Description:Binding affinity to human recombinant ALK L1196M mutant (1093 to 1411 residues) assessed as inhibition constant using 5'FAM-KKSRGDYMTMQIG-CONH2 pepti...More data for this Ligand-Target Pair
In Depth
Date in BDB:
4/21/2024
Entry Details
PubMed