BindingDB logo
myBDB logout

BDBM50183343 CHEMBL3818506

SMILES: COc1cccc(OC)c1-c1cc(nn1-c1ccc(F)cc1)C(=O)N[C@H](CC(O)=O)C1CCCCC1

InChI Key: InChIKey=VHQDBWUQVXLXFT-UHFFFAOYSA-N

Data: 1 KI  2 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 = 50183343   
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
Apelin receptor


(Human)
BDBM50183343
PNG
(CHEMBL3818506)
GoogleScholar
UniChem
n/an/an/an/a 9.90E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neurotensin receptor type 2


(Rat)
BDBM50183343
PNG
(CHEMBL3818506)
GoogleScholar
UniChem
n/an/an/an/a 345n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Apelin receptor


(Human)
BDBM50183343
PNG
(CHEMBL3818506)
GoogleScholar
UniChem
1.40E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair