BDBM50455774 CHEMBL2092986

SMILES: [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(C)(C)O)ccc3OCC(=C)C(=O)OC

InChI Key: InChIKey=OVZOHYBBMVIHLB-LJLNTSMHSA-N

Data: 4 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 4 hits for monomerid = 50455774   

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))	BDBM50455774 (CHEMBL2092986) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(C)(C)O)ccc3OCC(=C)C(=O)OC |TLB:25:23:16.1:18.19,THB:10:9:17:4.5.6| Show InChI InChI=1S/C31H41NO6/c1-18(26(33)35-4)17-37-21-9-8-20-14-23-29-10-11-31(36-5,22(15-29)28(2,3)34)27-30(29,24(20)25(21)38-27)12-13-32(23)16-19-6-7-19/h8-9,19,22-23,27,34H,1,6-7,10-17H2,2-5H3/t22-,23-,27-,29-,30+,31-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1.30	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of Opioid receptor delta 1 by displacing 1 nM [3H]DPDPE in guinea pig brain membrane				J Med Chem 35: 4589-94 (1993) BindingDB Entry DOI: 10.7270/Q27S7PCK
					More data for this Ligand-Target Pair
Opioid receptors; mu/kappa/delta (Homo sapiens (Human))	BDBM50455774 (CHEMBL2092986) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(C)(C)O)ccc3OCC(=C)C(=O)OC |TLB:25:23:16.1:18.19,THB:10:9:17:4.5.6| Show InChI InChI=1S/C31H41NO6/c1-18(26(33)35-4)17-37-21-9-8-20-14-23-29-10-11-31(36-5,22(15-29)28(2,3)34)27-30(29,24(20)25(21)38-27)12-13-32(23)16-19-6-7-19/h8-9,19,22-23,27,34H,1,6-7,10-17H2,2-5H3/t22-,23-,27-,29-,30+,31-/m1/s1	PDB UniProtKB/SwissProt DrugBank antibodypedia antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	2.20	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of total opioid receptor by displacing 0.5 nM [3H]bremazocine in guinea pig brain membrane				J Med Chem 35: 4589-94 (1993) BindingDB Entry DOI: 10.7270/Q27S7PCK
					More data for this Ligand-Target Pair
Mu-type opioid receptor (GUINEA PIG)	BDBM50455774 (CHEMBL2092986) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(C)(C)O)ccc3OCC(=C)C(=O)OC |TLB:25:23:16.1:18.19,THB:10:9:17:4.5.6| Show InChI InChI=1S/C31H41NO6/c1-18(26(33)35-4)17-37-21-9-8-20-14-23-29-10-11-31(36-5,22(15-29)28(2,3)34)27-30(29,24(20)25(21)38-27)12-13-32(23)16-19-6-7-19/h8-9,19,22-23,27,34H,1,6-7,10-17H2,2-5H3/t22-,23-,27-,29-,30+,31-/m1/s1	UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	1	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of opioid receptor mu by displacing 1 nM [3H]DAGO in guinea pig brain membrane				J Med Chem 35: 4589-94 (1993) BindingDB Entry DOI: 10.7270/Q27S7PCK
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Cavia porcellus (domestic guinea pig))	BDBM50455774 (CHEMBL2092986) Show SMILES [H][C@@]12Oc3c4c(C[C@@]5([H])N(CC6CC6)CC[C@@]14[C@@]51CC[C@@]2(OC)[C@H](C1)C(C)(C)O)ccc3OCC(=C)C(=O)OC |TLB:25:23:16.1:18.19,THB:10:9:17:4.5.6| Show InChI InChI=1S/C31H41NO6/c1-18(26(33)35-4)17-37-21-9-8-20-14-23-29-10-11-31(36-5,22(15-29)28(2,3)34)27-30(29,24(20)25(21)38-27)12-13-32(23)16-19-6-7-19/h8-9,19,22-23,27,34H,1,6-7,10-17H2,2-5H3/t22-,23-,27-,29-,30+,31-/m1/s1	PDB UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	3.60	n/a	n/a	n/a	n/a	n/a	n/a
University of Washington Curated by ChEMBL					Assay Description Inhibition of opioid receptor kappa by displacing 0.5 nM [3H]bremazocine in guinea pig brain membrane				J Med Chem 35: 4589-94 (1993) BindingDB Entry DOI: 10.7270/Q27S7PCK
					More data for this Ligand-Target Pair