BDBM50598509 CHEMBL5203333

SMILES CN(C)C1CN(C1)C(=O)c1ccc(cc1)-c1c[nH]c2ncc(cc12)-c1cc(C)c(N2CCN(CC2)C2CCN(C)CC2)c(C)c1

InChI Key InChIKey=RYTSWERMKSCHJV-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 = 50598509   

TargetMitogen-activated protein kinase kinase kinase kinase 1(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50598509(CHEMBL5203333)
Affinity DataIC50: 4.80nMAssay Description:Inhibition of HPK1 (unknown origin) by TR-FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/23/2023
Entry Details
PubMed