BDBM50256669 (2S,3R)-2-(3-(3-mesitylureido)-2-naphthamido)-3-(1-methylcyclopentyloxy)butanoic acid::CHEMBL474193

SMILES: C[C@@H](OC1(C)CCCC1)[C@H](NC(=O)c1cc2ccccc2cc1NC(=O)Nc1c(C)cc(C)cc1C)C(O)=O

InChI Key: InChIKey=RIGBHLHCQZPKQJ-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50256669   

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
Glycogen phosphorylase, liver form (Human)	BDBM50256669 ((2S,3R)-2-(3-(3-mesitylureido)-2-naphthamido)-3-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cytochrome P450 2C9 (Human)	BDBM50256669 ((2S,3R)-2-(3-(3-mesitylureido)-2-naphthamido)-3-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	7.23E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Glycogen phosphorylase, liver form (Human)	BDBM50256669 ((2S,3R)-2-(3-(3-mesitylureido)-2-naphthamido)-3-(1...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	159	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair