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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

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50112485   
Target/Host
(Institution)
LigandTarget/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
pHTemp
°C
Glucagon receptor


(Homo sapiens (Human))
BDBM50112485
PNG
(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/an/a 2.30E+3n/an/an/an/an/an/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