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BDBM93345 Integrase inhibitor, R3{1}

SMILES: NCC1CC1

InChI Key: InChIKey=IGSKHXTUVXSOMB-UHFFFAOYSA-N

Data: 1 IC50

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 = 93345   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Gag-Pol polyprotein


(HIV-1)
BDBM93345
PNG
(Integrase inhibitor, R3{1})
GoogleScholar
UniChem
n/an/a 3.64E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair