BindingDB logo
myBDB logout

null

SMILES: COc1ccc(Cl)cc1NC(=O)Nc1cc(C)nc2ncccc12

InChI Key: InChIKey=ANPBWIKLRHMGFH-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 = 50326821   
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))
BDBM50326821
PNG
(1-(5-chloro-2-methoxyphenyl)-3-(2-methyl-1,8-napht...)
Show SMILES COc1ccc(Cl)cc1NC(=O)Nc1cc(C)nc2ncccc12
Show InChI InChI=1S/C17H15ClN4O2/c1-10-8-13(12-4-3-7-19-16(12)20-10)21-17(23)22-14-9-11(18)5-6-15(14)24-2/h3-9H,1-2H3,(H2,19,20,21,22,23)
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 2.47E+4n/an/an/an/an/an/a



San Francisco State University

Curated by ChEMBL


Assay Description
Inhibition of recombinant IGF1R by ELISA


Bioorg Med Chem 18: 5995-6005 (2010)


Article DOI: 10.1016/j.bmc.2010.06.071
BindingDB Entry DOI: 10.7270/Q27944WQ
More data for this
Ligand-Target Pair