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SMILES: CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1

InChI Key: InChIKey=WOTBMMLGQCLKIC-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 6 hits for monomerid = 50075780   

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
Glucagon receptor (Mus musculus)	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	60	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards glucagon receptor determined by reduction in binding of [125I]-glucagon to the murine glucagon receptor (GGR) expressed on C...				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.03E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay 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+2				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair
Glucagon receptor (Mus musculus)	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.00E+3	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards glucagon receptor determined by reduction in binding of [125I]-glucagon to the murine glucagon receptor (GGR) expressed on C...				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	32	n/a	n/a	n/a	n/a	n/a	n/a
Pharmacopeia Inc. Curated by ChEMBL					Assay Description Antagonist activity against glucagon receptor				J Med Chem 48: 6980-90 (2005) Article DOI: 10.1021/jm050563r BindingDB Entry DOI: 10.7270/Q2RV0N72
					More data for this Ligand-Target Pair
Glucagon receptor (Homo sapiens (Human))	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	110	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Binding affinity towards glucagon receptor determined by reduction in binding of 125 I-glucagon to the murine glucagon receptor (mGLUR) expressed on ...				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair
Mitogen-activated protein kinase 14 (Homo sapiens (Human))	BDBM50075780 (4-[5-(4-Chloro-phenyl)-3-isopropyl-1H-pyrrol-2-yl]...) Show SMILES CC(C)c1cc([nH]c1-c1ccncc1)-c1ccc(Cl)cc1 Show InChI InChI=1S/C18H17ClN2/c1-12(2)16-11-17(13-3-5-15(19)6-4-13)21-18(16)14-7-9-20-10-8-14/h3-12,21H,1-2H3	PDB MMDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a
Merck Research Laboratories Curated by ChEMBL					Assay Description Inhibitory activity against p38-alpha kinase				Bioorg Med Chem Lett 9: 641-6 (1999) BindingDB Entry DOI: 10.7270/Q2VD6XM1
					More data for this Ligand-Target Pair