BDBM50607530 CHEMBL5220862

SMILES Cc1ccc(cc1Nc1cc(ccn1)-c1cncnc1)C(=O)Nc1cc(cc(c1)C(F)(F)F)-c1cnn(C)c1

InChI Key InChIKey=LDTQTLQWSLEHDD-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 = 50607530   

TargetTyrosine-protein kinase ABL1(Human)
Southern Medical University

Curated by ChEMBL
LigandPNGBDBM50607530(CHEMBL5220862)
Affinity DataIC50: 95nMAssay Description:Inhibition of full-length N-terminal His-tagged human c-Abl kinase (2 to 1130 residues) expressed in baculovirus expression system using Tk-substrate...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/26/2023
Entry Details
PubMed