BindingDB logo
myBDB logout

null

SMILES: CN(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NCc2ccc(F)c(F)c2)n1

InChI Key: InChIKey=XVZSNTPLIZZMEO-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 = 50210473   
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
cGMP-dependent protein kinase


(Eimeria tenella)
BDBM50210473
PNG
((3,4-difluorobenzyl)-{4-[7-dimethylaminomethyl-2-(...)
Show SMILES CN(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NCc2ccc(F)c(F)c2)n1
Show InChI InChI=1S/C27H23F3N6/c1-35(2)16-18-10-12-36-24(14-18)34-25(19-4-6-20(28)7-5-19)26(36)23-9-11-31-27(33-23)32-15-17-3-8-21(29)22(30)13-17/h3-14H,15-16H2,1-2H3,(H,31,32,33)
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Patents


Similars

Article
PubMed
n/an/a 0.0600n/an/an/an/an/an/a



SCYNEXIS, Inc.

Curated by ChEMBL


Assay Description
Inhibition of Eimeria tenella cGMP-dependent protein kinase by Ten_K assay


Eur J Med Chem 42: 1334-57 (2007)


Article DOI: 10.1016/j.ejmech.2007.02.006
BindingDB Entry DOI: 10.7270/Q2SB45FM
More data for this
Ligand-Target Pair