BDBM50242500 CHEMBL4084906

SMILES O=C(Cn1c(cc2ccccc12)-c1ccncc1)NCc1ccccn1

InChI Key InChIKey=WZGCSCUTQNHMDL-UHFFFAOYSA-N

Data  1 IC50

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50242500   

TargetHigh affinity nerve growth factor receptor(Human)
Merck

Curated by ChEMBL

LigandBDBM50242500(CHEMBL4084906)Copy SMILESCopy InChI

Affinity DataIC50: 3.09E+4nMAssay Description:Inhibition of PK-tagged human Trkalpha expressed in human U2OS cells assessed as reduction in beta NGF-induced EA-tagged SHC1 recruitment pretreated ...More data for this Ligand-Target Pair

Target InfoPDB
UniProtKB/SwissProt
GoogleScholar

Ligand InfoCHEMBLPC cidPC sidSimilars

In Depth
Date in BDB:
10/15/2019
Entry Details Article
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