BDBM50028078 CHEMBL3338882

SMILES: [H][C@]12CO[C@]3([H])N1[C@]([H])(CO2)O[C@]3(C)c1ccccc1O

InChI Key: InChIKey=ZONVRCHWVAMMPD-ZDEQEGDKSA-N

Data: 3 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 3 hits for monomerid = 50028078   

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
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50028078 (CHEMBL3338882) Show SMILES [H][C@]12CO[C@]3([H])N1[C@]([H])(CO2)O[C@]3(C)c1ccccc1O |r| Show InChI InChI=1S/C13H15NO4/c1-13(8-4-2-3-5-9(8)15)12-14-10(6-17-12)16-7-11(14)18-13/h2-5,10-12,15H,6-7H2,1H3/t10-,11-,12-,13+/m0/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Displacement of [3H]U-69593 from guinea pig cerebellum KOR				Bioorg Med Chem Lett 24: 4895-8 (2014) Article DOI: 10.1016/j.bmcl.2014.08.012 BindingDB Entry DOI: 10.7270/Q2C53NFK
					More data for this Ligand-Target Pair
Delta-type opioid receptor (MOUSE)	BDBM50028078 (CHEMBL3338882) Show SMILES [H][C@]12CO[C@]3([H])N1[C@]([H])(CO2)O[C@]3(C)c1ccccc1O |r| Show InChI InChI=1S/C13H15NO4/c1-13(8-4-2-3-5-9(8)15)12-14-10(6-17-12)16-7-11(14)18-13/h2-5,10-12,15H,6-7H2,1H3/t10-,11-,12-,13+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Displacement of [3H]DPDPE from mouse whole brain DOR				Bioorg Med Chem Lett 24: 4895-8 (2014) Article DOI: 10.1016/j.bmcl.2014.08.012 BindingDB Entry DOI: 10.7270/Q2C53NFK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (MOUSE)	BDBM50028078 (CHEMBL3338882) Show SMILES [H][C@]12CO[C@]3([H])N1[C@]([H])(CO2)O[C@]3(C)c1ccccc1O |r| Show InChI InChI=1S/C13H15NO4/c1-13(8-4-2-3-5-9(8)15)12-14-10(6-17-12)16-7-11(14)18-13/h2-5,10-12,15H,6-7H2,1H3/t10-,11-,12-,13+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Kitasato University Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mouse whole brain MOR				Bioorg Med Chem Lett 24: 4895-8 (2014) Article DOI: 10.1016/j.bmcl.2014.08.012 BindingDB Entry DOI: 10.7270/Q2C53NFK
					More data for this Ligand-Target Pair