BDBM50475642 CHEMBL201513

SMILES: Cn1nnc2cc(ccc12)C(O)=O

InChI Key: InChIKey=SGHWYTLJLHVIBQ-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 = 50475642   

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))	BDBM50475642 (CHEMBL201513) Show SMILES Cn1nnc2cc(ccc12)C(O)=O Show InChI InChI=1S/C8H7N3O2/c1-11-7-3-2-5(8(12)13)4-6(7)9-10-11/h2-4H,1H3,(H,12,13)	KEGG UniProtKB/SwissProt DrugBank antibodypedia GoogleScholar AffyNet	Purchase MCE PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	2.00E+3	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