BindingDB logo
myBDB logout

BDBM50174685 1-(1-chloro-10,11-dihydro-5-oxa-2,4,11-triaza-dibenzo[a,d]cyclohepten-8-yl)-3-(4-chloro-3-trifluoromethyl-phenyl)-urea::CHEMBL372111

SMILES: FC(F)(F)c1cc(NC(=O)Nc2ccc3Oc4ncnc(Cl)c4NCc3c2)ccc1Cl

InChI Key: InChIKey=XWLBLEFIOKFYBR-UHFFFAOYSA-N

Data: 1 IC50

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 = 50174685   
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
Receptor-type tyrosine-protein kinase FLT3


(Homo sapiens (Human))
BDBM50174685
PNG
(1-(1-chloro-10,11-dihydro-5-oxa-2,4,11-triaza-dibe...)
Show SMILES FC(F)(F)c1cc(NC(=O)Nc2ccc3Oc4ncnc(Cl)c4NCc3c2)ccc1Cl
Show InChI InChI=1S/C19H12Cl2F3N5O2/c20-13-3-1-11(6-12(13)19(22,23)24)29-18(30)28-10-2-4-14-9(5-10)7-25-15-16(21)26-8-27-17(15)31-14/h1-6,8,25H,7H2,(H2,28,29,30)
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.37E+4n/an/an/an/an/an/a



ImClone Systems Inc

Curated by ChEMBL


Assay Description
Inhibitory activity against FLT3 kinase in a HTRF assay


Bioorg Med Chem Lett 15: 5474-7 (2005)


Article DOI: 10.1016/j.bmcl.2005.08.098
BindingDB Entry DOI: 10.7270/Q2S46RGS
More data for this
Ligand-Target Pair