BindingDB logo
myBDB logout

BDBM50219519 CHEMBL31241

SMILES: O=C(N1CCC(CC1)N1C(=O)OCc2ccccc12)c1ccc2[nH]ccc2c1

InChI Key: InChIKey=NSUSTNSFASZPEW-UHFFFAOYSA-N

Data: 1 KI

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 = 50219519   
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
Oxytocin receptor


(Human)
BDBM50219519
PNG
(CHEMBL31241)
GoogleScholar
UniChem
200n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair