BDBM50101670 (4-{2-Acetylamino-2-[1-(4-methoxy-benzyl)-4-methyl-2-oxo-2,3-dihydro-pyridin-3-ylcarbamoyl]-ethyl}-phenyl)-acetic acid::CHEMBL77676

SMILES: COc1ccc(Cn2ccc(C)c(NC(=O)C(Cc3ccc(CC(O)=O)cc3)NC(C)=O)c2=O)cc1

InChI Key: InChIKey=XBYUDNSCEDCXFW-UHFFFAOYSA-N

Data: 1 Kd

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50101670   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Tyrosine-protein kinase Lck (Human)	BDBM50101670 ((4-{2-Acetylamino-2-[1-(4-methoxy-benzyl)-4-methyl...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	7.00E+3	n/a	n/a	n/a	n/a	n/a
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