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BDBM50384914 CHEMBL2036496::CHEMBL2079453

SMILES: CCCCc1c(nc2ccc(cc2c1SCCC#N)OC)C

InChI Key: InChIKey=UJFIVLIFWNFOIZ-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches this monomer.

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 3 hits for monomerid = 50384914   
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
Glycylpeptide N-tetradecanoyltransferase 1


(Human)
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
GoogleScholar
UniChem
n/an/a 1.15E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glycylpeptide N-tetradecanoyltransferase 1


(Human)
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
GoogleScholar
UniChem
1.69E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Glycylpeptide N-tetradecanoyltransferase 2


(Human)
BDBM50384914
PNG
(CHEMBL2036496 | CHEMBL2079453)
GoogleScholar
UniChem
1.14E+4n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair