BDBM50378022 CHEMBL1964270
SMILES: COc1cc(ccc1Nc1nc(-n2[nH]c(=O)c3ccccc23)c2cc[nH]c2n1)N1CCN(CC1)C(C)C
InChI Key: InChIKey=SOGQEYCMJSZFEE-UHFFFAOYSA-N
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 2 hits for monomerid = 50378022 Target/Host
(Institution) | Ligand | Target/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 | pH | Temp
°C |
|---|
Insulin-like growth factor I receptor
(Homo sapiens (Human)) | BDBM50378022
(CHEMBL1964270)Show SMILES COc1cc(ccc1Nc1nc(-n2[nH]c(=O)c3ccccc23)c2cc[nH]c2n1)N1CCN(CC1)C(C)C Show InChI InChI=1S/C27H30N8O2/c1-17(2)33-12-14-34(15-13-33)18-8-9-21(23(16-18)37-3)29-27-30-24-20(10-11-28-24)25(31-27)35-22-7-5-4-6-19(22)26(36)32-35/h4-11,16-17H,12-15H2,1-3H3,(H,32,36)(H2,28,29,30,31) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 6 | n/a | n/a | n/a | n/a | n/a | n/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)) | BDBM50378022
(CHEMBL1964270)Show SMILES COc1cc(ccc1Nc1nc(-n2[nH]c(=O)c3ccccc23)c2cc[nH]c2n1)N1CCN(CC1)C(C)C Show InChI InChI=1S/C27H30N8O2/c1-17(2)33-12-14-34(15-13-33)18-8-9-21(23(16-18)37-3)29-27-30-24-20(10-11-28-24)25(31-27)35-22-7-5-4-6-19(22)26(36)32-35/h4-11,16-17H,12-15H2,1-3H3,(H,32,36)(H2,28,29,30,31) | PDB
MMDB
Reactome pathway
KEGG
UniProtKB/SwissProt
B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet
| CHEMBL
PC cid
PC sid
UniChem
| Article
PubMed
| n/a | n/a | 546 | n/a | n/a | n/a | n/a | n/a | n/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 | |
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