BDBM50075748 4-[5-(4-Chloro-phenyl)-3-cyclohexyl-1H-pyrrol-2-yl]-pyridine::CHEMBL160735
SMILES Clc1ccc(cc1)-c1cc(C2CCCCC2)c([nH]1)-c1ccncc1
InChI Key InChIKey=UUCRTNYYUCNASU-UHFFFAOYSA-N
Data 5 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 5 hits for monomerid = 50075748
Affinity DataIC50: 60nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of [125I]-glucagon to the murine glucagon receptor (GGR) expressed on C...More data for this Ligand-Target Pair
Affinity DataIC50: 100nMAssay Description:Binding affinity determined by reduction in binding of 125 I-glucagon to the human glucagon receptor expressed on CHO cells in absence of Mg+2More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+3nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of [125I]-glucagon to the human glucagon receptor (GGR) expressed on CH...More data for this Ligand-Target Pair
Affinity DataIC50: >3.00E+3nMAssay Description:Binding affinity towards glucagon receptor determined by reduction in binding of 125 I-glucagon to the murine glucagon receptor (mGLUR) expressed on ...More data for this Ligand-Target Pair
TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Merck Research Laboratories
Curated by ChEMBL
Merck Research Laboratories
Curated by ChEMBL
Affinity DataIC50: >1.00E+4nMAssay Description:Inhibitory activity against p38-alpha kinaseMore data for this Ligand-Target Pair