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BDBM50354576 CHEMBL1834415

SMILES: CO[C@]12CC[C@@]3(C[C@@H]1[C@@](C)(O)C(C)(C)C)[C@H]1Cc4c5c(O[C@@H]2[C@@]35CCN1CC1CC1)c(O)cc4Cl

InChI Key: InChIKey=ARMVYVANYSKLSH-UHFFFAOYSA-N

Data: 4 KI

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 4 hits for monomerid = 50354576   
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
Mu-type opioid receptor


(Human)
BDBM50354576
PNG
(CHEMBL1834415)
GoogleScholar
UniChem
13n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50354576
PNG
(CHEMBL1834415)
GoogleScholar
UniChem
17n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50354576
PNG
(CHEMBL1834415)
GoogleScholar
UniChem
46n/an/an/an/an/an/an/an/a


TBA



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


(Human)
BDBM50354576
PNG
(CHEMBL1834415)
GoogleScholar
UniChem
68n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair