BindingDB logo
myBDB logout

null

SMILES: CC(C)(C)C(=O)Nc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12

InChI Key: InChIKey=PTQLKQPZMIUUAS-DHRITJCHSA-N

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 = 50122162   
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))		BDBM50122162
PNG
(CHEMBL352005 | N-{4-[(3-Chloro-4-hydroxy-benzoyl)-...)
Show SMILES CC(C)(C)C(=O)Nc1ccc(\C=N\NC(=O)c2ccc(O)c(Cl)c2)c2ccccc12
Show InChI InChI=1S/C23H22ClN3O3/c1-23(2,3)22(30)26-19-10-8-15(16-6-4-5-7-17(16)19)13-25-27-21(29)14-9-11-20(28)18(24)12-14/h4-13,28H,1-3H3,(H,26,30)(H,27,29)/b25-13+
PDB
MMDB

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents

Similars
PubMed
n/an/a 33n/an/an/an/an/an/a



Novo Nordisk A/S

Curated by ChEMBL


Assay Description
In vitro binding affinity for recombinant human glucagon receptor (hGGR) in BHK cells

J Med Chem 45: 5755-75 (2002)


BindingDB Entry DOI: 10.7270/Q26W99FD
More data for this
Ligand-Target Pair