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BDBM92333 Lincomycine

SMILES: CCCC1CC(N(C)C1)C(=O)NC(C(C)O)C1OC(SC)C(O)C(O)C1O

InChI Key: InChIKey=OJMMVQQUTAEWLP-UHFFFAOYSA-N

Data: 1 KI  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 = 92333   
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
Serum paraoxonase/arylesterase 1


(Human)
BDBM92333
PNG
(Lincomycine)
GoogleScholar
UniChem
1.11E+7 -2.66 1.30E+7n/an/an/an/a10.525


TBA



Citation and Details
More data for this
Ligand-Target Pair