BDBM50601143 CHEMBL5188277

SMILES c1cc2ncccc2n1-c1ccncn1

InChI Key InChIKey=QKHXCTJHIZNFNF-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
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50601143   

LigandPNGBDBM50601143(CHEMBL5188277)
Affinity DataIC50: 2.00E+4nMAssay Description:Inhibition of full-length N-terminal His-TEV-tagged inactive form of MSK1 (2 to 802 residues) (unknown origin) expressed in HEK293 cells using FAM-PS...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/24/2023
Entry Details
PubMed