BDBM50385239 CHEMBL2037465

SMILES: Cc1c([nH]c2c(Br)csc12)C(O)=O

InChI Key: InChIKey=AIKGKRKSYRMDMT-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 = 50385239   

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
G-protein coupled receptor 35 (Human)	BDBM50385239 (CHEMBL2037465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.18E+4	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
G-protein coupled receptor 35 (Human)	BDBM50385239 (CHEMBL2037465) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.13E+5	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair