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BDBM50543229 CHEMBL4637220

SMILES: c1cc(c(cc1N2CC[C@@H](C2)C(=O)O)C(F)(F)F)Cl

InChI Key: InChIKey=XTYYFZCQCKEYKG-UHFFFAOYSA-N

Data: 3 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 = 50543229   
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
Palmitoleoyl-protein carboxylesterase NOTUM


(Human)
BDBM50543229
PNG
(CHEMBL4637220)
GoogleScholar
UniChem
n/an/a 110n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Palmitoleoyl-protein carboxylesterase NOTUM


(Human)
BDBM50543229
PNG
(CHEMBL4637220)
GoogleScholar
UniChem
n/an/a 110n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Palmitoleoyl-protein carboxylesterase NOTUM


(Human)
BDBM50543229
PNG
(CHEMBL4637220)
GoogleScholar
UniChem
n/an/a 110n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair