BDBM50346020 (2R)-3-Cyclopentyl-2-(4-methanesulfonylphenyl)-N-thiazol-2-yl-propionamide::(R)-3-cyclopentyl-2-(4-(methylsulfonyl)phenyl)-N-(thiazol-2-yl)propanamide::CHEMBL1096435::Ro-0281675

SMILES: CS(=O)(=O)c1ccc(cc1)[C@@H](CC2CCCC2)C(=O)Nc3nccs3

InChI Key: InChIKey=NEQSWPCDHDQINX-UHFFFAOYSA-N

Data: 1 Kd  2 EC50

PDB links: 1 PDB ID matches this monomer.

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 = 50346020   

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
Hexokinase-4 (Human)	BDBM50346020 ((2R)-3-Cyclopentyl-2-(4-methanesulfonylphenyl)-N-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	690	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50346020 ((2R)-3-Cyclopentyl-2-(4-methanesulfonylphenyl)-N-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	500	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hexokinase-4 (Human)	BDBM50346020 ((2R)-3-Cyclopentyl-2-(4-methanesulfonylphenyl)-N-t...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	500	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair