BDBM50339489 3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}propanoic Acid::CHEMBL1688486

SMILES: Cc1cccc(C)c1-c1cccc(COc2ccc(CCC(O)=O)cc2)c1

InChI Key: InChIKey=ADLYBSSJKFIGDM-UHFFFAOYSA-N

Data: 2 KI  5 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 7 hits for monomerid = 50339489   

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
Free fatty acid receptor 1 (Human)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.80	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	22	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	6.70	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Rat)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	18	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Rat)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		27	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Free fatty acid receptor 1 (Human)	BDBM50339489 (3-{4-[(2',6'-Dimethylbiphenyl-3-yl)methoxy]phenyl}...) Show SMILES Show InChI	GoogleScholar	UniChem		46	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair