BDBM50456534 CHEMBL4202936

SMILES: COc1cc(C)c(c(C)c1)-c1cccc(COc2ccc3C(CC(O)=O)CC(=O)c3c2)c1

InChI Key: InChIKey=AELOAVLVUVWIHM-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 = 50456534   

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
Free fatty acid receptor 1 (Homo sapiens (Human))	BDBM50456534 (CHEMBL4202936) Show SMILES COc1cc(C)c(c(C)c1)-c1cccc(COc2ccc3C(CC(O)=O)CC(=O)c3c2)c1 Show InChI InChI=1S/C27H26O5/c1-16-9-22(31-3)10-17(2)27(16)19-6-4-5-18(11-19)15-32-21-7-8-23-20(13-26(29)30)12-25(28)24(23)14-21/h4-11,14,20H,12-13,15H2,1-3H3,(H,29,30)	PDB UniProtKB/SwissProt antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	n/a	n/a	234	n/a	n/a	n/a	n/a
China Pharmaceutical University Curated by ChEMBL					Assay Description Agonist activity at human FFA1 receptor expressed in CHO cells assessed as increase in intracellular calcium flux by Fluo 4AM dye-based FLIPR assay				Eur J Med Chem 138: 458-479 (2017) Article DOI: 10.1016/j.ejmech.2017.07.001 BindingDB Entry DOI: 10.7270/Q269765Z
					More data for this Ligand-Target Pair