BindingDB logo
myBDB logout

null

SMILES: Nc1nccn2c(nc(-c3cccc(OCc4ccc(F)c(F)c4)c3)c12)C1CCC1

InChI Key: InChIKey=FIBLFKBOXDHFCC-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50199633   
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
Insulin-like growth factor 1 receptor


(Homo sapiens (Human))
BDBM50199633
PNG
(1-(3-(3,4-difluorobenzyloxy)phenyl)-3-cyclobutylim...)
Show SMILES Nc1nccn2c(nc(-c3cccc(OCc4ccc(F)c(F)c4)c3)c12)C1CCC1
Show InChI InChI=1S/C23H20F2N4O/c24-18-8-7-14(11-19(18)25)13-30-17-6-2-5-16(12-17)20-21-22(26)27-9-10-29(21)23(28-20)15-3-1-4-15/h2,5-12,15H,1,3-4,13H2,(H2,26,27)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 4.48E+3n/an/an/an/an/an/a



OSI Pharmaceuticals, Inc.

Curated by ChEMBL


Assay Description
Inhibition of human recombinant GST-IGF1R activity


Bioorg Med Chem Lett 17: 1091-7 (2007)


Article DOI: 10.1016/j.bmcl.2006.11.016
BindingDB Entry DOI: 10.7270/Q2QZ29MB
More data for this
Ligand-Target Pair