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BDBM50301174 CHEMBL584928::methyl 4-(2-(pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinolin-7-ylcarbamate

SMILES: COC(=O)Nc1ccc2c(ccnc2c1)-c1c2CCCn2nc1-c1ccccn1

InChI Key: InChIKey=HTVQKYMLRXMMGS-UHFFFAOYSA-N

Data: 1 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50301174   
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
TGF-beta receptor type-1


(Homo sapiens (Human))
BDBM50301174
PNG
(CHEMBL584928 | methyl 4-(2-(pyridin-2-yl)-5,6-dihy...)
Show SMILES COC(=O)Nc1ccc2c(ccnc2c1)-c1c2CCCn2nc1-c1ccccn1 |(-8.63,-32.71,;-7.28,-33.46,;-5.96,-32.66,;-5.99,-31.12,;-4.61,-33.41,;-3.29,-32.61,;-3.31,-31.07,;-2,-30.29,;-.66,-31.03,;.66,-30.24,;2.01,-30.98,;2.04,-32.52,;.71,-33.32,;-.64,-32.57,;-1.95,-33.35,;.64,-28.7,;-.63,-27.81,;-2.17,-27.83,;-2.66,-26.37,;-1.43,-25.45,;-.17,-26.34,;1.37,-26.31,;1.87,-27.77,;3.2,-28.53,;3.21,-30.08,;4.55,-30.84,;5.88,-30.06,;5.87,-28.51,;4.53,-27.75,)|
Show InChI InChI=1S/C22H19N5O2/c1-29-22(28)25-14-7-8-15-16(9-11-24-18(15)13-14)20-19-6-4-12-27(19)26-21(20)17-5-2-3-10-23-17/h2-3,5,7-11,13H,4,6,12H2,1H3,(H,25,28)
PDB
MMDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

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

Similars

Article
PubMed
n/an/a 40n/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