BDBM50625041 CHEMBL5423586

SMILES Fc1cc(Nc2nn(C3CCN(CC3)C(=O)C=C)c3ncnc4[nH]cc2c34)ccc1Oc1ccccc1

InChI Key InChIKey=NRZMDIRJLVVAIQ-UHFFFAOYSA-N

Data  1 IC50

  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 = 50625041   

TargetTyrosine-protein kinase BTK(Human)
China Pharmaceutical University

Curated by ChEMBL
LigandPNGBDBM50625041(CHEMBL5423586)
Affinity DataIC50: 46nMAssay Description:Inhibition of BTK (unknown origin) incubated for 140 mins in presence of ATP and [gamma-33p] ATP by hotspot assayMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed