null

SMILES Nc1nccn2cnc(-c3ccc4ccc(nc4c3C3CC(C3)N3CC3)-c3ccccc3)c12

InChI Key InChIKey=XZPOMUAGEPUDKY-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 1 hit for monomerid = 50296353   

TargetInsulin-like growth factor 1 receptor(Homo sapiens (Human))
University of South Florida

Curated by ChEMBL
LigandPNGBDBM50296353(1-(8-(3-(aziridin-1-yl)cyclobutyl)-2-phenylquinoli...)copy SMILEScopy InChI
Affinity DataIC50: 20nMAssay Description:Inhibition of IGF1RMore data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2P84CTDPubMed