BDBM50623638 CHEMBL5418899

SMILES CC(C)(C)c1cc(NC(=O)Nc2ccc(cc2)-c2cc([nH]n2)-c2ccc(OCCCN3CCOCC3)cc2)no1

InChI Key InChIKey=VZSUOCZXERNHEA-UHFFFAOYSA-N

Data  1 Kd

  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 = 50623638   

TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
Jinan University

Curated by ChEMBL
LigandPNGBDBM50623638(CHEMBL5418899)
Affinity DataKd:  4.10nMAssay Description:Binding affinity to RET (unknown origin) assessed as dissociation constant in presence of ATP by FRET based Z'-Lyte assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/17/2024
Entry Details
PubMed