BDBM50148665 4-(2-(6-isopropylpyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl)quinoline::4-[2-(6-Isopropyl-pyridin-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-3-yl]-quinoline::CHEMBL120245

SMILES CC(C)c1cccc(n1)-c1nn2CCCc2c1-c1ccnc2ccccc12

InChI Key InChIKey=MYNYRQXACWERLQ-UHFFFAOYSA-N

Data  3 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50148665   

TargetMitogen-activated protein kinase 14(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50148665(4-(2-(6-isopropylpyridin-2-yl)-5,6-dihydro-4H-pyrr...)
Affinity DataIC50:  1.50E+4nMAssay Description:Inhibitory activity against Mitogen-activated protein kinase p38More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTGF-beta receptor type-1(Homo sapiens (Human))
Sichuan University

Curated by ChEMBL
LigandPNGBDBM50148665(4-(2-(6-isopropylpyridin-2-yl)-5,6-dihydro-4H-pyrr...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibition of TGFR1More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetThyroid hormone receptor beta(Homo sapiens (Human))
Eli Lilly

Curated by ChEMBL
LigandPNGBDBM50148665(4-(2-(6-isopropylpyridin-2-yl)-5,6-dihydro-4H-pyrr...)
Affinity DataIC50:  1.30E+3nMAssay Description:Inhibitory activity against TGF-beta type I receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed