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BDBM20969 2-Aryloxy-4-alkylaminopyridine, 5a::methyl 2-(4-chloro-2,6-dimethylphenoxy)-4-{[(2S)-1-hydroxybutan-2-yl]amino}-6-methylpyridine-3-carboxylate

SMILES: CC[C@@H](CO)Nc1cc(C)nc(Oc2c(C)cc(Cl)cc2C)c1C(=O)OC

InChI Key: InChIKey=IWNVXQFPEPXFQP-HNNXBMFYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 20969   
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
Corticotropin releasing factor receptor


(Rattus norvegicus (rat))
BDBM20969
PNG
(2-Aryloxy-4-alkylaminopyridine, 5a | methyl 2-(4-c...)
Show SMILES CC[C@@H](CO)Nc1cc(C)nc(Oc2c(C)cc(Cl)cc2C)c1C(=O)OC |r|
Show InChI InChI=1S/C20H25ClN2O4/c1-6-15(10-24)23-16-9-13(4)22-19(17(16)20(25)26-5)27-18-11(2)7-14(21)8-12(18)3/h7-9,15,24H,6,10H2,1-5H3,(H,22,23)/t15-/m0/s1
PDB
MMDB

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 6.40n/an/an/an/a7.022



Pfizer



Assay Description
The IC50 values were measured by monitoring the inhibition effects of test compounds on [125I]-o-CRF binding to rat cortex in vitro.


J Med Chem 51: 1385-92 (2008)


Article DOI: 10.1021/jm070579c
BindingDB Entry DOI: 10.7270/Q29C6VQ7
More data for this
Ligand-Target Pair