BDBM50032334 CHEMBL3353541

SMILES: C[C@@]1(CCN1C(=O)c2csc3c2cccc3)C(=O)N(CCCC(=O)O)Cc4cccc(c4)Cl

InChI Key: InChIKey=MPMKMQHJHDHPBE-UHFFFAOYSA-N

Data: 2 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 3 hits for monomerid = 50032334   

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
Free fatty acid receptor 2 (Human)	BDBM50032334 (CHEMBL3353541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	12	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)	BDBM50032334 (CHEMBL3353541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	483	n/a	n/a	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)	BDBM50032334 (CHEMBL3353541) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	9	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair