BDBM50449349 CHEMBL193114
SMILES Nc1cccc(c1)-c1ccc(O)c(c1)C(O)=O
InChI Key InChIKey=RNGXGPRZUCQNDD-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50449349
Affinity DataKi: 2.75E+3nMAssay Description:Binding affinity towards human serum albuminMore data for this Ligand-Target Pair
TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Homo sapiens (Human))
Research & Development, Abbvie
Curated by ChEMBL
Research & Development, Abbvie
Curated by ChEMBL
Affinity DataIC50: 1.90E+5nMAssay Description:Inhibition of human recombinant MCL-1 (174 to 236) expressed in Escherichia coli BL21(DE3) using 6FAM-GELEVEFATQLRRFGDKLN as substrate after 15 mins ...More data for this Ligand-Target Pair