null

SMILES Cc1cc(C)c(Nc2nc(C)nc(n2)N2CCC=CC2)c(C)c1

InChI Key InChIKey=SWNUGVFSHQGFBA-UHFFFAOYSA-N

  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 2 hits for monomerid = 50054239   

TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
The University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50054239(CHEMBL78035 | [4-(3,6-Dihydro-2H-pyridin-1-yl)-6-m...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay Description:Inhibition of [125I]-CRH binding to human Corticotropin releasing factor receptor 1.More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2WS8SF0PubMed
TargetCorticotropin-releasing factor receptor 1(Homo sapiens (Human))
The University of Wollongong

Curated by ChEMBL
LigandPNGBDBM50054239(CHEMBL78035 | [4-(3,6-Dihydro-2H-pyridin-1-yl)-6-m...)copy SMILEScopy InChI
Affinity DataKi:  1.05E+3nMAssay Description:Inhibition of [125I]-CRF binding to human corticotropin releasing factor receptor 1More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2DR2TK7PubMed