BindingDB logo
myBDB logout

BDBM50418049 CL 36467::CL 39743::LEVOMEPROMAZINE::med.21724, Compound 192

SMILES: COc1ccc2Sc3ccccc3N(C[C@H](C)CN(C)C)c2c1

InChI Key: InChIKey=VRQVVMDWGGWHTJ-UHFFFAOYSA-N

Data: 2 IC50  1 EC50

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 = 50418049   
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
Orf1a protein


(MERS-CoV)
BDBM50418049
PNG
(CL 36467 | CL 39743 | LEVOMEPROMAZINE | med.21724,...)
GoogleScholar
UniChem
n/an/an/an/a 2.50E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Bile salt export pump


(Human)
BDBM50418049
PNG
(CL 36467 | CL 39743 | LEVOMEPROMAZINE | med.21724,...)
GoogleScholar
UniChem
n/an/a 1.27E+5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Pleiotropic ABC efflux transporter of multiple drugs


(Baker's yeast)
BDBM50418049
PNG
(CL 36467 | CL 39743 | LEVOMEPROMAZINE | med.21724,...)
GoogleScholar
UniChem
n/an/a 9.60E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair