BDBM50022064 CHEMBL3298700

SMILES: OC(=O)C1=C(CCCC1)NC(=O)\C=C\c1ccc2ccccc2c1

InChI Key: InChIKey=BJWHTOJATAKVQX-ZRDIBKRKSA-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 = 50022064   

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 2 (Homo sapiens (Human))	BDBM50022064 (CHEMBL3298700) Show SMILES OC(=O)C1=C(CCCC1)NC(=O)\C=C\c1ccc2ccccc2c1 |t:3| Show InChI InChI=1S/C20H19NO3/c22-19(21-18-8-4-3-7-17(18)20(23)24)12-10-14-9-11-15-5-1-2-6-16(15)13-14/h1-2,5-6,9-13H,3-4,7-8H2,(H,21,22)(H,23,24)/b12-10+	Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	4.50E+3	n/a	n/a	n/a	n/a
Latvian Institute of Organic Synthesis Curated by ChEMBL					Assay Description Agonist activity at human HCA2 receptor expressed in Flp-In-293 cells assessed as inhibition of forskolin-induced cAMP accumulation after 30 mins				Bioorg Med Chem 22: 3654-69 (2014) Article DOI: 10.1016/j.bmc.2014.05.011 BindingDB Entry DOI: 10.7270/Q21J9CCB
					More data for this Ligand-Target Pair