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BDBM50185807 5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-methyl-1H-indole::CHEMBL212574

SMILES: Cc1[nH]c2ccc(Cl)cc2c1C1CCN(CC2CCCCCCC2)CC1

InChI Key: InChIKey=SQLQPFWDGFNBPE-UHFFFAOYSA-N

Data: 4 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 4 hits for monomerid = 50185807   
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
Kappa-type opioid receptor


(Human)
BDBM50185807
PNG
(5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...)
GoogleScholar
UniChem
330n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50185807
PNG
(5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...)
GoogleScholar
UniChem
710n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Mu-type opioid receptor


(Human)
BDBM50185807
PNG
(5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...)
GoogleScholar
UniChem
1.36E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Delta-type opioid receptor


(Human)
BDBM50185807
PNG
(5-chloro-3-(1-(cyclooctylmethyl)piperidin-4-yl)-2-...)
GoogleScholar
UniChem
4.18E+3n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair