BDBM50256012 (S)-2-cyclopentyl-2-(3-(3-mesitylureido)-2-naphthamido)acetic acid::CHEMBL513400

SMILES: Cc1cc(C)c(NC(=O)Nc2cc3ccccc3cc2C(=O)N[C@@H](C2CCCC2)C(O)=O)c(C)c1

InChI Key: InChIKey=PTLMRHVAGWFRJQ-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 = 50256012   

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)	BDBM50256012 ((S)-2-cyclopentyl-2-(3-(3-mesitylureido)-2-naphtha...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	14	n/a	n/a	n/a	n/a	n/a	n/a
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Glycogen phosphorylase, liver form (Human)	BDBM50256012 ((S)-2-cyclopentyl-2-(3-(3-mesitylureido)-2-naphtha...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	321	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)	BDBM50256012 ((S)-2-cyclopentyl-2-(3-(3-mesitylureido)-2-naphtha...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.20E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair