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BDBM50088496 CHEMBL3526621

SMILES: C[C@@H](O)COc1cn2ncnc(Oc3ccc4[nH]c(CO)cc4c3F)c2c1C

InChI Key: InChIKey=NRYXTTFKQXSWLA-SNVBAGLBSA-N

Data: 2 IC50

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50088496   
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
Fibroblast growth factor receptor 1


(Homo sapiens (Human))
BDBM50088496
PNG
(CHEMBL3526621)
Show SMILES C[C@@H](O)COc1cn2ncnc(Oc3ccc4[nH]c(CO)cc4c3F)c2c1C |r|
Show InChI InChI=1S/C19H19FN4O4/c1-10(26)8-27-16-6-24-18(11(16)2)19(21-9-22-24)28-15-4-3-14-13(17(15)20)5-12(7-25)23-14/h3-6,9-10,23,25-26H,7-8H2,1-2H3/t10-/m1/s1
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 760n/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Inhibition of human recombinant FGFR-1


Drug Metab Dispos 39: 891-903 (2011)


Article DOI: 10.1124/dmd.110.037341
BindingDB Entry DOI: 10.7270/Q2F191FN
More data for this
Ligand-Target Pair
Vascular endothelial growth factor receptor 2


(Homo sapiens (Human))
BDBM50088496
PNG
(CHEMBL3526621)
Show SMILES C[C@@H](O)COc1cn2ncnc(Oc3ccc4[nH]c(CO)cc4c3F)c2c1C |r|
Show InChI InChI=1S/C19H19FN4O4/c1-10(26)8-27-16-6-24-18(11(16)2)19(21-9-22-24)28-15-4-3-14-13(17(15)20)5-12(7-25)23-14/h3-6,9-10,23,25-26H,7-8H2,1-2H3/t10-/m1/s1
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 78n/an/an/an/an/an/a



Bristol-Myers Squibb

Curated by ChEMBL


Assay Description
Inhibition of human recombinant VEGFR-2


Drug Metab Dispos 39: 891-903 (2011)


Article DOI: 10.1124/dmd.110.037341
BindingDB Entry DOI: 10.7270/Q2F191FN
More data for this
Ligand-Target Pair