BDBM50579413 CHEMBL4862792

SMILES F[C@H]1C[C@H]1C(=O)Nc1nc2ccc(cc2s1)-c1ccccc1

InChI Key InChIKey=DOOSFWZUITZGFV-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 = 50579413   

TargetTyrosine-protein kinase ABL1(Human)
Johns Hopkins University School of Medicine

Curated by ChEMBL
LigandPNGBDBM50579413(CHEMBL4862792)
Affinity DataIC50: 4.40nMAssay Description:Inhibition of recombinant human His-tagged c-Abl kinase assessed as luminescence incubated for 30 mins by ADP-Glo assayMore data for this Ligand-Target Pair
In Depth
Date in BDB:
8/25/2022
Entry Details Article
PubMed