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BDBM50421489 CHEMBL59821::ORG-24461

SMILES: CN(CCC(Oc1ccc(cc1)C(F)(F)F)c1ccccc1)CC([O-])=O

InChI Key: InChIKey=KZWQAWBTWNPFPW-UHFFFAOYSA-M

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 = 50421489   
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
Sodium- and chloride-dependent glycine transporter 1


(Human)
BDBM50421489
PNG
(ORG-24461 | CHEMBL59821)
GoogleScholar
UniChem
n/an/a 316n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair