BDBM50522868 CHEMBL4560286

SMILES COC(=O)[C@@H](Cc1ccccc1)NC(=O)c1cc(C)c(s1)S(=O)(=O)Nc1cc(ccc1Cl)C(F)(F)F

InChI Key InChIKey=YYXGZAWTALWJLJ-UHFFFAOYSA-N

Data  1 IC50

PDB links: 1 PDB ID matches this monomer.

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50522868   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1(Human)
Forma Therapeutics

Curated by ChEMBL

LigandBDBM50522868(CHEMBL4560286)Copy SMILESCopy InChI

Affinity DataIC50: 145nMAssay Description:Inhibition of FITSI-labelled BID binding to human MCl-1 (171 to 327 residues) expressed in Escherichia coli BL21 (DE3) by fluorescence polarization a...More data for this Ligand-Target Pair

Target InfoPDBKEGG
UniProtKB/SwissProt
GoogleScholar

Ligand InfoPC cidPC sidPDBSimilars

In DepthDetails Article
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