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SMILES: FC(F)(F)c1nn(CC(=O)N2CCCC3CCCCC23)c2CCCCc12

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 2 hits for monomerid = 600751   
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
Inward rectifier potassium channel 2


(Homo sapiens (Human))
BDBM600751
PNG
(US11632953, Compound 9 | VU0652954)
Show SMILES FC(F)(F)c1nn(CC(=O)N2CCCC3CCCCC23)c2CCCCc12
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a>3.00E+4n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2GT5S4F
More data for this
Ligand-Target Pair
AGAP001281-PB


(African malaria mosquito)
BDBM600751
PNG
(US11632953, Compound 9 | VU0652954)
Show SMILES FC(F)(F)c1nn(CC(=O)N2CCCC3CCCCC23)c2CCCCc12
MMDB

UniProtKB/TrEMBL

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 6.70E+3n/an/an/an/an/an/a


TBA



Citation and Details

BindingDB Entry DOI: 10.7270/Q2GT5S4F
More data for this
Ligand-Target Pair