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BDBM50123279 19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19-diazahexacyclo[10.9.1.01,10.02,18.04,9.016,22]docosa-4(9),5,7,12,14,16(22)-hexaene-2,13-diol::CHEMBL346165

SMILES: Oc1ccc2C[C@H]3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1ncc(cc1C[C@@]35O)-n1cccc1

InChI Key: InChIKey=AQPCHMHRVHPFAE-UHFFFAOYSA-N

Data: 6 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 6 hits for monomerid = 50123279   
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
Delta-type opioid receptor


(Human)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
0.400n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
0.640n/an/an/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
4.20n/an/an/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
8.80n/an/an/an/an/an/an/an/a


TBA



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


(Guinea pig)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
12n/an/an/an/an/an/an/an/a


TBA



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


(Rat)
BDBM50123279
PNG
(19-cyclopropylmethyl-6-(1H-1-pyrrolyl)-11-oxa-8,19...)
GoogleScholar
UniChem
19n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair