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BDBM50442803 CHEMBL2440453

SMILES: CC(O)CCN1CCC(CNC(=O)c2c3OCCCn3c3ccccc23)CC1

InChI Key: InChIKey=BHQIBLIRLOZADN-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 = 50442803   
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
5-hydroxytryptamine receptor 4


(Guinea pig)
BDBM50442803
PNG
(CHEMBL2440453)
GoogleScholar
UniChem
0.794n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair