BDBM50519603 CHEMBL4537938

SMILES CN1CCC(CC1)Nc1ccc(-c2cc3c(ncnc3[nH]2)N2CCC[C@@H](C2)C(=O)NCc2cccc(OC(F)(F)F)c2)c(C)c1

InChI Key InChIKey=MTZDGPLFRCXAKB-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50519603   

TargetALK tyrosine kinase receptor(Human)
Zhejiang University

Curated by ChEMBL
LigandPNGBDBM50519603(CHEMBL4537938)
Affinity DataIC50: 0.640nMAssay Description:Inhibition of ALK (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/23/2021
Entry Details Article
PubMed