BDBM50591570 CHEMBL5209264

SMILES CN1CC2CN(CC2C1)C(=O)c1ccc(Nc2ncc(Cl)c(Nc3ccccc3-c3n[nH]c(C)n3)n2)cc1

InChI Key InChIKey=UOHBLGZTCRKSSH-UHFFFAOYSA-N

Data  1 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 1 hit for monomerid = 50591570   

TargetTyrosine-protein kinase receptor UFO(Human)
Hunan Normal University

Curated by ChEMBL
LigandPNGBDBM50591570(CHEMBL5209264)
Affinity DataIC50: 15nMAssay Description:Inhibition of human Axl using KKSRGDYMTMQIG as substrate incubated for 40 mins in the presence of [gamma33P]ATP by scintillation counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
6/20/2023
Entry Details
PubMed