BindingDB logo
myBDB logout

null

SMILES: COc1ccc(Cl)cc1-c1c(Cl)cc2c(ncnc2c1F)N1CCN(CC1)C(=O)c1ccc(o1)[N+]([O-])=O

InChI Key:

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 = 50590848   
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
GTPase KRas


(Homo sapiens (Human))
BDBM50590848
PNG
(CHEMBL5191782)
Show SMILES COc1ccc(Cl)cc1-c1c(Cl)cc2c(ncnc2c1F)N1CCN(CC1)C(=O)c1ccc(o1)[N+]([O-])=O |(-6.36,-2.29,;-5.03,-3.06,;-5.03,-4.6,;-6.36,-5.38,;-6.35,-6.91,;-5.02,-7.68,;-5.02,-9.22,;-3.69,-6.92,;-3.69,-5.38,;-2.35,-4.61,;-2.35,-3.06,;-3.69,-2.29,;-1.02,-2.29,;.31,-3.06,;1.64,-2.29,;2.97,-3.06,;2.98,-4.59,;1.65,-5.37,;.31,-4.6,;-1.02,-5.37,;-1.02,-6.91,;1.64,-.75,;.31,.02,;.31,1.56,;1.64,2.33,;2.97,1.56,;2.97,.02,;1.64,3.87,;.31,4.64,;2.97,4.64,;4.43,4.18,;5.35,5.43,;4.47,6.65,;2.97,6.18,;4.87,8.13,;6.36,8.53,;3.78,9.22,)|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 97n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.bmc.2022.116962
BindingDB Entry DOI: 10.7270/Q28D017S
More data for this
Ligand-Target Pair