BindingDB logo
myBDB logout

null

SMILES: CN(C)CC=Nc1cc(O)c2nn(cc2c1O)-c1ccccc1

InChI Key: InChIKey=AFFCUBRUEZQERM-UHFFFAOYSA-N

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 = 50175223   
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
M-phase inducer phosphatase 3


(Homo sapiens (Human))
BDBM50175223
PNG
(5-(2-(dimethylamino)ethylamino)-2-phenyl-2H-indazo...)
Show SMILES CN(C)CC=Nc1cc(O)c2nn(cc2c1O)-c1ccccc1 |w:5.5|
Show InChI InChI=1S/C17H18N4O2/c1-20(2)9-8-18-14-10-15(22)16-13(17(14)23)11-21(19-16)12-6-4-3-5-7-12/h3-8,10-11,22-23H,9H2,1-2H3
PDB
MMDB

KEGG

UniProtKB/SwissProt

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

Similars

Article
PubMed
n/an/a 1.20E+4n/an/an/an/an/an/a



Institut Henri Beaufour

Curated by ChEMBL


Assay Description
Inhibitory activity against recombinant CDC25C


Bioorg Med Chem Lett 16: 171-5 (2005)


Article DOI: 10.1016/j.bmcl.2005.09.030
BindingDB Entry DOI: 10.7270/Q2T1535S
More data for this
Ligand-Target Pair