BDBM50188183 4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(methylamino)propan-2-yl]amino}-2-(dimethylamino)propyl]phenol::CHEMBL378173

SMILES: CNC[C@H](Cc1ccc(O)cc1)N(C[C@H](Cc1ccc(O)cc1)N(C)C)Cc1ccccc1

InChI Key: InChIKey=FYEYAZGONQVOOC-UIOOFZCWSA-N

Data: 3 IC50

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 = 50188183   

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 opioid receptor (Homo sapiens (Human))	BDBM50188183 (4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...) Show SMILES CNC[C@H](Cc1ccc(O)cc1)N(C[C@H](Cc1ccc(O)cc1)N(C)C)Cc1ccccc1 Show InChI InChI=1S/C28H37N3O2/c1-29-19-25(17-22-9-13-27(32)14-10-22)31(20-24-7-5-4-6-8-24)21-26(30(2)3)18-23-11-15-28(33)16-12-23/h4-16,25-26,29,32-33H,17-21H2,1-3H3/t25-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	5.67E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DPDE from delta opioid receptor				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50188183 (4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...) Show SMILES CNC[C@H](Cc1ccc(O)cc1)N(C[C@H](Cc1ccc(O)cc1)N(C)C)Cc1ccccc1 Show InChI InChI=1S/C28H37N3O2/c1-29-19-25(17-22-9-13-27(32)14-10-22)31(20-24-7-5-4-6-8-24)21-26(30(2)3)18-23-11-15-28(33)16-12-23/h4-16,25-26,29,32-33H,17-21H2,1-3H3/t25-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.28E+3	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in rat brain homogenate				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50188183 (4-[(2S)-3-{benzyl[(2S)-1-(4-hydroxyphenyl)-3-(meth...) Show SMILES CNC[C@H](Cc1ccc(O)cc1)N(C[C@H](Cc1ccc(O)cc1)N(C)C)Cc1ccccc1 Show InChI InChI=1S/C28H37N3O2/c1-29-19-25(17-22-9-13-27(32)14-10-22)31(20-24-7-5-4-6-8-24)21-26(30(2)3)18-23-11-15-28(33)16-12-23/h4-16,25-26,29,32-33H,17-21H2,1-3H3/t25-,26-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	1.06E+4	n/a	n/a	n/a	n/a	n/a	n/a
Institute for Molecular Studies Curated by ChEMBL					Assay Description Displacement of [3H]U69593 from kappa opioid receptor				Bioorg Med Chem Lett 16: 4331-8 (2006) Article DOI: 10.1016/j.bmcl.2006.05.053 BindingDB Entry DOI: 10.7270/Q2028R47
					More data for this Ligand-Target Pair