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BDBM50265867 7-Fluoro-5-[4-(4-isopropyl-piperazin-1-yl)-2-methoxy-phenylamino]-3H-3,4,5a,11-tetraaza-cyclopenta[a]anthracen-6-one::CHEMBL457322

SMILES: COc1cc(ccc1Nc1nc2[nH]ccc2c2nc3cccc(F)c3c(=O)n12)N1CCN(CC1)C(C)C

InChI Key: InChIKey=XUWNJSIFMUTIRM-UHFFFAOYSA-N

Data: 2 IC50

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50265867   
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))
BDBM50265867
PNG
(7-Fluoro-5-[4-(4-isopropyl-piperazin-1-yl)-2-metho...)
Show SMILES COc1cc(ccc1Nc1nc2[nH]ccc2c2nc3cccc(F)c3c(=O)n12)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C27H28FN7O2/c1-16(2)33-11-13-34(14-12-33)17-7-8-20(22(15-17)37-3)31-27-32-24-18(9-10-29-24)25-30-21-6-4-5-19(28)23(21)26(36)35(25)27/h4-10,15-16,29H,11-14H2,1-3H3,(H,31,32)
PDB
MMDB

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UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.90n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of IGF1R


Bioorg Med Chem Lett 19: 373-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.065
BindingDB Entry DOI: 10.7270/Q2F190PC
More data for this
Ligand-Target Pair
Insulin-like growth factor I receptor


(Homo sapiens (Human))
BDBM50265867
PNG
(7-Fluoro-5-[4-(4-isopropyl-piperazin-1-yl)-2-metho...)
Show SMILES COc1cc(ccc1Nc1nc2[nH]ccc2c2nc3cccc(F)c3c(=O)n12)N1CCN(CC1)C(C)C
Show InChI InChI=1S/C27H28FN7O2/c1-16(2)33-11-13-34(14-12-33)17-7-8-20(22(15-17)37-3)31-27-32-24-18(9-10-29-24)25-30-21-6-4-5-19(28)23(21)26(36)35(25)27/h4-10,15-16,29H,11-14H2,1-3H3,(H,31,32)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 3.00E+4n/an/an/an/an/an/a



GlaxoSmithKline

Curated by ChEMBL


Assay Description
Inhibition of IGF1R phosphorylation by cellular assay


Bioorg Med Chem Lett 19: 373-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.11.065
BindingDB Entry DOI: 10.7270/Q2F190PC
More data for this
Ligand-Target Pair