BDBM50344074 CHEMBL1777867::rac-3-(4-(5-bromopyrimidin-2-yloxy)phenyl)hex-4-ynoic acid

SMILES CC#CC(CC(O)=O)c1ccc(Oc2ncc(Br)cn2)cc1

InChI Key InChIKey=USGBHZYCIIHVDP-UHFFFAOYSA-N

Data  1 IC50  2 EC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50344074   

TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344074(CHEMBL1777867 | rac-3-(4-(5-bromopyrimidin-2-yloxy...)
Show SMILES CC#CC(CC(O)=O)c1ccc(Oc2ncc(Br)cn2)cc1
Show InChI InChI=1S/C16H13BrN2O3/c1-2-3-12(8-15(20)21)11-4-6-14(7-5-11)22-16-18-9-13(17)10-19-16/h4-7,9-10,12H,8H2,1H3,(H,20,21)
Affinity DataEC50:  1.57E+3nMAssay Description:Agonist activity at human GPR40 expressed in CHO cells assessed as intracellular calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair
TargetFree fatty acid receptor 1(Homo sapiens (Human))
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344074(CHEMBL1777867 | rac-3-(4-(5-bromopyrimidin-2-yloxy...)
Show SMILES CC#CC(CC(O)=O)c1ccc(Oc2ncc(Br)cn2)cc1
Show InChI InChI=1S/C16H13BrN2O3/c1-2-3-12(8-15(20)21)11-4-6-14(7-5-11)22-16-18-9-13(17)10-19-16/h4-7,9-10,12H,8H2,1H3,(H,20,21)
Affinity DataIC50: 433nMAssay Description:Inhibition of human GPR40 expressed in CHO cells by SPA based binding assayMore data for this Ligand-Target Pair
TargetFree fatty acid receptor 1(Mus musculus)
Merck Research Laboratories

Curated by ChEMBL
LigandPNGBDBM50344074(CHEMBL1777867 | rac-3-(4-(5-bromopyrimidin-2-yloxy...)
Show SMILES CC#CC(CC(O)=O)c1ccc(Oc2ncc(Br)cn2)cc1
Show InChI InChI=1S/C16H13BrN2O3/c1-2-3-12(8-15(20)21)11-4-6-14(7-5-11)22-16-18-9-13(17)10-19-16/h4-7,9-10,12H,8H2,1H3,(H,20,21)
Affinity DataEC50:  1.48E+3nMAssay Description:Agonist activity at mouse GPR40 expressed in CHO cells assessed as intracellular calcium mobilization by FLIPR assayMore data for this Ligand-Target Pair