BDBM50414492 CHEMBL564914

SMILES: OC(=O)c1cc([nH]n1)N(Cc1ccsc1)Cc1ccccc1

InChI Key: InChIKey=JTKZTOCSVOLUPY-UHFFFAOYSA-N

Data: 2 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 = 50414492   

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
Hydroxycarboxylic acid receptor 3 (Human)	BDBM50414492 (CHEMBL564914) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	14	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Hydroxycarboxylic acid receptor 2 (Human)	BDBM50414492 (CHEMBL564914) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	<1.00E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair