BDBM50112485 CHEMBL277627::[4-(2-Amino-phenyl)-2,6-diisopropyl-5-pentyl-pyridin-3-yl]-methanol

SMILES: CCCCCc1c(nc(C(C)C)c(CO)c1-c1ccccc1N)C(C)C

InChI Key: InChIKey=UBEPTLIFCNGLBL-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50112485   

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 (Homo sapiens (Human))	BDBM50112485 (CHEMBL277627 | [4-(2-Amino-phenyl)-2,6-diisopropyl...) Show SMILES CCCCCc1c(nc(C(C)C)c(CO)c1-c1ccccc1N)C(C)C Show InChI InChI=1S/C23H34N2O/c1-6-7-8-12-18-21(17-11-9-10-13-20(17)24)19(14-26)23(16(4)5)25-22(18)15(2)3/h9-11,13,15-16,26H,6-8,12,14,24H2,1-5H3	PDB MMDB UniProtKB/SwissProt B.MOAD antibodypedia GoogleScholar	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	2.30E+3	n/a	n/a	n/a	n/a	n/a	n/a
Bayer Research Center Curated by ChEMBL					Assay Description Tested for its inhibitory activity against human glucagon receptor (hGR) expressed in CHO cells				Bioorg Med Chem Lett 12: 1303-6 (2002) Article DOI: 10.1016/s0960-894x(02)00143-9 BindingDB Entry DOI: 10.7270/Q25H7FK0
					More data for this Ligand-Target Pair