BDBM50395072 CHEMBL2164242

SMILES: Cc1cc(OCCCS(C)(=O)=O)ccc1-c1cccc(CNc2ccc(CCC(O)=O)c(F)c2)c1

InChI Key: InChIKey=ODIHLEYTPVYAPY-UHFFFAOYSA-N

Data: 1 KI  6 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 = 50395072   

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)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	9.12	n/a	n/a	n/a	n/a
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Free fatty acid receptor 4 (Human)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.37E+4	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	1.95E+3	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Rat)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	182	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	45.7	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	14	n/a	n/a	n/a	n/a
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Free fatty acid receptor 1 (Human)	BDBM50395072 (CHEMBL2164242) Show SMILES Show InChI	GoogleScholar	UniChem		4.40	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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