BDBM50305973 2-(4-chlorophenyl)-3-methyl-N-(thiazol-2-yl)butanamide::CHEMBL610463::cid_4307629

SMILES: CC(C)C(C(=O)Nc1nccs1)c1ccc(Cl)cc1

InChI Key: InChIKey=AZYDQCGCBQYFSE-UHFFFAOYSA-N

Data: 1 IC50  1 EC50

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 2 hits for monomerid = 50305973   

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
Streptokinase A (Streptococcus pyogenes M1 GAS)	BDBM50305973 (CHEMBL610463 | cid_4307629 | 2-(4-chlorophenyl)-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.50E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 2 (Human)	BDBM50305973 (CHEMBL610463 | cid_4307629 | 2-(4-chlorophenyl)-3-...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	800	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair