BDBM50349132 CHEMBL1807515

SMILES N[C@H]1CC[C@H](CC1)Nc1nccc(n1)-c1c[nH]c2ncccc12

InChI Key InChIKey=ADMFLILDQJSEIK-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50349132   

TargetProto-oncogene tyrosine-protein kinase receptor Ret(Human)
National Tsing Hua University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50349132BDBM50349132(CHEMBL1807515)
Affinity DataIC50: 3.72E+3nMAssay Description:Inhibition of RET kinaseMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/23/2012
Entry Details Article
PubMed