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Compile Data Set for Download or QSAR

Found 1 hit of ic50 for monomerid = 50301180   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
TGF-beta receptor type-1


(Homo sapiens (Human))
BDBM50301180
PNG
(2-(dimethylamino)-N-(4-(2-(pyridin-2-yl)-5,6-dihyd...)
Show SMILES CN(C)CC(=O)Nc1ccc2c(ccnc2c1)-c1c2CCCn2nc1-c1ccccn1 |(7.23,2.09,;8.77,1.93,;9.67,3.18,;9.4,.52,;10.93,.37,;11.83,1.62,;11.56,-1.04,;13.1,-1.19,;14,.06,;15.53,-.11,;16.15,-1.51,;17.69,-1.67,;18.31,-3.07,;17.41,-4.32,;15.87,-4.16,;15.24,-2.75,;13.72,-2.59,;18.59,-.43,;18.12,1.04,;16.87,1.93,;17.33,3.4,;18.87,3.41,;19.36,1.95,;20.61,1.04,;20.13,-.43,;21.04,-1.67,;20.4,-3.08,;21.31,-4.33,;22.84,-4.17,;23.47,-2.75,;22.56,-1.51,)|
Show InChI InChI=1S/C24H24N6O/c1-29(2)15-22(31)27-16-8-9-17-18(10-12-26-20(17)14-16)23-21-7-5-13-30(21)28-24(23)19-6-3-4-11-25-19/h3-4,6,8-12,14H,5,7,13,15H2,1-2H3,(H,27,31)
PDB
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UniProtKB/SwissProt

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PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 64n/an/an/an/an/an/a



Sichuan University

Curated by ChEMBL


Assay Description
Inhibition of TGFR1


Eur J Med Chem 44: 4259-65 (2009)


Article DOI: 10.1016/j.ejmech.2009.07.008
BindingDB Entry DOI: 10.7270/Q2BC3ZM9
More data for this
Ligand-Target Pair