BDBM50597693 CHEMBL4758056

SMILES CC(C)Oc1cc(C2CCN(CC2)C(=O)CCCC(=O)N[C@H](C(=O)N2C[C@H](O)C[C@H]2C(=O)NCc2ccc(cc2)-c2scnc2C)C(C)(C)C)c(C)cc1Nc1ncc(Cl)c(Nc2ccccc2S(=O)(=O)C(C)C)n1

InChI Key InChIKey=DYEAAIMUSQBHPL-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50597693   

TargetALK tyrosine kinase receptor(Human)
The Affiliated Hospital of Qingdao University

Curated by ChEMBL
LigandPNGBDBM50597693(CHEMBL4758056)
Affinity DataIC50: 7nMAssay Description:Inhibition of ALK (unknown origin) incubated for 1 hr by HTRF assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/22/2023
Entry Details
PubMed