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SMILES: [I-].[H][C@]12Cc3ccc(O)cc3[C@](CC[N+]1(C)C)([C@H]2C)c1ccccc1

InChI Key: InChIKey=UQGMCCBIMRCNTB-VIDGNPNASA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50497046   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Delta-type/Kappa-type/Mu-type opioid receptor


(Rattus norvegicus (rat))		BDBM50497046
PNG
(CHEMBL3249804)
Show SMILES [I-].[H][C@]12Cc3ccc(O)cc3[C@](CC[N+]1(C)C)([C@H]2C)c1ccccc1 |r,THB:9:10:17:12.14.13|
Show InChI InChI=1S/C21H25NO.HI/c1-15-20-13-16-9-10-18(23)14-19(16)21(15,11-12-22(20,2)3)17-7-5-4-6-8-17;/h4-10,14-15,20H,11-13H2,1-3H3;1H/t15-,20+,21+;/m0./s1
PDB

UniProtKB/SwissProt

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PC cid
PC sid
UniChem
Article
PubMed
n/an/a 320n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Displacement of [3H]naloxone from Sprague-Dawley rat cerebellum opioid receptor assessed as relative receptor affinity by scintillation counting

J Med Chem 21: 600-6 (1978)


Article DOI: 10.1021/jm00205a003
BindingDB Entry DOI: 10.7270/Q2WM1HDV
More data for this
Ligand-Target Pair