BindingDB logo
myBDB logout

null

SMILES: CC(C)N(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NC(C)(C)C)n1

InChI Key: InChIKey=ZMYWIOYRNMDHLI-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 = 50211813   
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)
BDBM50211813
PNG
(CHEMBL391937 | N-tert-butyl-4-(2-(4-fluorophenyl)-...)
Show SMILES CC(C)N(C)Cc1ccn2c(c(nc2c1)-c1ccc(F)cc1)-c1ccnc(NC(C)(C)C)n1
Show InChI InChI=1S/C26H31FN6/c1-17(2)32(6)16-18-12-14-33-22(15-18)30-23(19-7-9-20(27)10-8-19)24(33)21-11-13-28-25(29-21)31-26(3,4)5/h7-15,17H,16H2,1-6H3,(H,28,29,31)
UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a 2.80n/an/an/an/an/an/a



Merck Research Laboratories

Curated by ChEMBL


Assay Description
Inhibition of Et-PKG


Bioorg Med Chem Lett 17: 3558-61 (2007)


Article DOI: 10.1016/j.bmcl.2007.04.041
BindingDB Entry DOI: 10.7270/Q20P0ZQH
More data for this
Ligand-Target Pair