BDBM50475639 CHEMBL201409

SMILES: CCSCCn1nnc2cc(ccc12)C(O)=O

InChI Key: InChIKey=VVLBJTVXVGPMEU-UHFFFAOYSA-N

Data: 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 1 hit for monomerid = 50475639   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Hydroxycarboxylic acid receptor 3 (Homo sapiens (Human))	BDBM50475639 (CHEMBL201409) Show SMILES CCSCCn1nnc2cc(ccc12)C(O)=O Show InChI InChI=1S/C11H13N3O2S/c1-2-17-6-5-14-10-4-3-8(11(15)16)7-9(10)12-13-14/h3-4,7H,2,5-6H2,1H3,(H,15,16)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	302	n/a	n/a	n/a	n/a
TBA Curated by PDSP Ki Database					Assay Description Agonistic activity at GPR109b by cAMP whole cell assay				J Med Chem 49: 1227-30 (2006) Article DOI: 10.1021/jm051099t BindingDB Entry DOI: 10.7270/Q2SF2ZZ4
					More data for this Ligand-Target Pair