BDBM50588006 CHEMBL5180755

SMILES Fc1cc(Cl)cc(N[C@H](C2CC2)C(=O)N[C@H]2CN(CC[C@@H]2C(F)(F)F)c2ncnc3[nH]ncc23)c1

InChI Key InChIKey=PXJMJTJCAPKAMR-UHFFFAOYSA-N

Data  1 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50588006   

TargetTyrosine-protein kinase BTK(Human)
Biogen

Curated by ChEMBL
LigandPNGBDBM50588006(CHEMBL5180755)
Affinity DataIC50: 5nMAssay Description:Inhibition of BTK (unknown origin) incubated 30 mins by FRET assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/18/2023
Entry Details
PubMed