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BDBM50199683 3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)phenol::CHEMBL245407

SMILES: Nc1nccn2c(nc(-c3cccc(O)c3)c12)C1CCC1

InChI Key: InChIKey=FYHLIVYLLJCASJ-UHFFFAOYSA-N

Data: 2 IC50

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 2 hits for monomerid = 50199683   
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 I receptor


(Homo sapiens (Human))
BDBM50199683
PNG
(3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)...)
Show SMILES Nc1nccn2c(nc(-c3cccc(O)c3)c12)C1CCC1
Show InChI InChI=1S/C16H16N4O/c17-15-14-13(11-5-2-6-12(21)9-11)19-16(10-3-1-4-10)20(14)8-7-18-15/h2,5-10,21H,1,3-4H2,(H2,17,18)
PDB
MMDB

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MCE
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PC sid
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Article
PubMed
n/an/a 520n/an/an/an/an/an/a



OSI Pharmaceuticals, Inc

Curated by ChEMBL


Assay Description
Inhibition of IGF-1R by ELISA


Bioorg Med Chem Lett 21: 2092-7 (2011)


Article DOI: 10.1016/j.bmcl.2011.01.139
BindingDB Entry DOI: 10.7270/Q23N23QH
More data for this
Ligand-Target Pair
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50199683
PNG
(3-(8-amino-3-cyclobutylimidazo[1,5-a]pyrazin-1-yl)...)
Show SMILES Nc1nccn2c(nc(-c3cccc(O)c3)c12)C1CCC1
Show InChI InChI=1S/C16H16N4O/c17-15-14-13(11-5-2-6-12(21)9-11)19-16(10-3-1-4-10)20(14)8-7-18-15/h2,5-10,21H,1,3-4H2,(H2,17,18)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
Purchase

CHEMBL
MCE
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 518n/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