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SMILES: Cc1cccc2c(c[nH]c12)C(=O)c1ccccc1NCc1ccc2ncccc2c1

InChI Key: InChIKey=HQWKFSLMYILZCC-UHFFFAOYSA-N

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50262108   
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
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50262108
PNG
((7-methyl-1H-indol-3-yl)(2-(quinolin-6-ylmethylami...)
Show SMILES Cc1cccc2c(c[nH]c12)C(=O)c1ccccc1NCc1ccc2ncccc2c1
Show InChI InChI=1S/C26H21N3O/c1-17-6-4-9-20-22(16-29-25(17)20)26(30)21-8-2-3-10-24(21)28-15-18-11-12-23-19(14-18)7-5-13-27-23/h2-14,16,28-29H,15H2,1H3
PDB
MMDB

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KEGG

UniProtKB/SwissProt

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CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 700n/an/an/an/an/an/a



ImClone Systems Inc

Curated by ChEMBL


Assay Description
Inhibition of KDR (unknown origin) autophosphorylation by cell based assay


Bioorg Med Chem Lett 18: 4344-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.083
BindingDB Entry DOI: 10.7270/Q2542NF0
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50262108
PNG
((7-methyl-1H-indol-3-yl)(2-(quinolin-6-ylmethylami...)
Show SMILES Cc1cccc2c(c[nH]c12)C(=O)c1ccccc1NCc1ccc2ncccc2c1
Show InChI InChI=1S/C26H21N3O/c1-17-6-4-9-20-22(16-29-25(17)20)26(30)21-8-2-3-10-24(21)28-15-18-11-12-23-19(14-18)7-5-13-27-23/h2-14,16,28-29H,15H2,1H3
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 2.00E+3n/an/an/an/an/an/a



ImClone Systems Inc

Curated by ChEMBL


Assay Description
Inhibition of KDR (unknown origin) by HTRF assay


Bioorg Med Chem Lett 18: 4344-7 (2008)


Article DOI: 10.1016/j.bmcl.2008.06.083
BindingDB Entry DOI: 10.7270/Q2542NF0
More data for this
Ligand-Target Pair