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SMILES: [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC[C@@]14[C@@]5([H])C=C[C@@H]2O)C1CCCCCC1)ccc3O

InChI Key: InChIKey=WAQRKTFLMCNKNB-JIAAILLZSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50497126   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Delta-type/Kappa-type/Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50497126 (CHEMBL3275469) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC[C@@]14[C@@]5([H])C=C[C@@H]2O)C1CCCCCC1)ccc3O |r,c:18,THB:19:9:13:5.6.4| Show InChI InChI=1S/C23H29NO3/c25-18-9-7-14-13-17-16-8-10-19(26)22-23(16,20(14)21(18)27-22)11-12-24(17)15-5-3-1-2-4-6-15/h7-10,15-17,19,22,25-26H,1-6,11-13H2/t16-,17+,19-,22-,23-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	19	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-naloxone from rat opioid receptor after 30 mins by liquid scintillation counting analysis in absence of NaCl				J Med Chem 21: 415-22 (1978) Article DOI: 10.1021/jm00203a002 BindingDB Entry DOI: 10.7270/Q2BK1GB7
					More data for this Ligand-Target Pair
Delta-type/Kappa-type/Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50497126 (CHEMBL3275469) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC[C@@]14[C@@]5([H])C=C[C@@H]2O)C1CCCCCC1)ccc3O |r,c:18,THB:19:9:13:5.6.4| Show InChI InChI=1S/C23H29NO3/c25-18-9-7-14-13-17-16-8-10-19(26)22-23(16,20(14)21(18)27-22)11-12-24(17)15-5-3-1-2-4-6-15/h7-10,15-17,19,22,25-26H,1-6,11-13H2/t16-,17+,19-,22-,23-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	n/a	n/a	150	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Displacement of [3H]-naloxone from rat opioid receptor after 30 mins by liquid scintillation counting analysis in presence of NaCl				J Med Chem 21: 415-22 (1978) Article DOI: 10.1021/jm00203a002 BindingDB Entry DOI: 10.7270/Q2BK1GB7
					More data for this Ligand-Target Pair