BDBM50087457 17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,7'-tetradehydro-4,5 alpha : 4',5' alpha-diepoxy-6,6'-(imino)[7,7'-bimorphinan]-3,14,14'-triol

SMILES: COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O

InChI Key: InChIKey=HUWWGEQBJZGBDA-VJUNHVAPSA-N

Data: 5 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 5 hits for monomerid = 50087457   

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 (Homo sapiens (Human))	BDBM50087457 (17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,...) Show SMILES COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |TLB:43:27:35:30.33.32,4:5:41:8.14.13,25:26:35:30.33.32,18:19:41:8.14.13| Show InChI InChI=1S/C38H41N3O6/c1-40-11-9-35-27-19-5-7-23(42)31(27)46-33(35)29-21(15-37(35,43)25(40)13-19)22-16-38(44)26-14-20-6-8-24(45-2)32-28(20)36(38,34(47-32)30(22)39-29)10-12-41(26)17-18-3-4-18/h5-8,18,25-26,33-34,39,42-44H,3-4,9-17H2,1-2H3/t25?,26?,33-,34-,35-,36-,37+,38+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	36.3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity using [3H]diprenorphine as the radioligand against wild-type Opioid receptor kappa 1 in COS-7 cells				J Med Chem 43: 1573-6 (2000) BindingDB Entry DOI: 10.7270/Q2FF3T23
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50087457 (17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,...) Show SMILES COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |TLB:43:27:35:30.33.32,4:5:41:8.14.13,25:26:35:30.33.32,18:19:41:8.14.13| Show InChI InChI=1S/C38H41N3O6/c1-40-11-9-35-27-19-5-7-23(42)31(27)46-33(35)29-21(15-37(35,43)25(40)13-19)22-16-38(44)26-14-20-6-8-24(45-2)32-28(20)36(38,34(47-32)30(22)39-29)10-12-41(26)17-18-3-4-18/h5-8,18,25-26,33-34,39,42-44H,3-4,9-17H2,1-2H3/t25?,26?,33-,34-,35-,36-,37+,38+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	52	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity using [3H]diprenorphine as the radioligand against K303E Opioid receptor mu 1 in COS-7 cells				J Med Chem 43: 1573-6 (2000) BindingDB Entry DOI: 10.7270/Q2FF3T23
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50087457 (17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,...) Show SMILES COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |TLB:43:27:35:30.33.32,4:5:41:8.14.13,25:26:35:30.33.32,18:19:41:8.14.13| Show InChI InChI=1S/C38H41N3O6/c1-40-11-9-35-27-19-5-7-23(42)31(27)46-33(35)29-21(15-37(35,43)25(40)13-19)22-16-38(44)26-14-20-6-8-24(45-2)32-28(20)36(38,34(47-32)30(22)39-29)10-12-41(26)17-18-3-4-18/h5-8,18,25-26,33-34,39,42-44H,3-4,9-17H2,1-2H3/t25?,26?,33-,34-,35-,36-,37+,38+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	165	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity using [3H]diprenorphine as the radioligand against wild-type Opioid receptor mu 1 in COS-7 cells				J Med Chem 43: 1573-6 (2000) BindingDB Entry DOI: 10.7270/Q2FF3T23
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50087457 (17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,...) Show SMILES COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |TLB:43:27:35:30.33.32,4:5:41:8.14.13,25:26:35:30.33.32,18:19:41:8.14.13| Show InChI InChI=1S/C38H41N3O6/c1-40-11-9-35-27-19-5-7-23(42)31(27)46-33(35)29-21(15-37(35,43)25(40)13-19)22-16-38(44)26-14-20-6-8-24(45-2)32-28(20)36(38,34(47-32)30(22)39-29)10-12-41(26)17-18-3-4-18/h5-8,18,25-26,33-34,39,42-44H,3-4,9-17H2,1-2H3/t25?,26?,33-,34-,35-,36-,37+,38+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity using [3H]diprenorphine as the radioligand against E297K mutant Opioid receptor kappa 1 in COS-7 cells				J Med Chem 43: 1573-6 (2000) BindingDB Entry DOI: 10.7270/Q2FF3T23
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50087457 (17-Methyl-17'-cyclopropylmethyl-3'-methoxy-6,6',7,...) Show SMILES COc1ccc2CC3N(CC4CC4)CC[C@@]45[C@@H](Oc1c24)c1[nH]c2[C@@H]4Oc6c7c(CC8N(C)CC[C@@]47[C@@]8(O)Cc2c1C[C@@]35O)ccc6O |TLB:43:27:35:30.33.32,4:5:41:8.14.13,25:26:35:30.33.32,18:19:41:8.14.13| Show InChI InChI=1S/C38H41N3O6/c1-40-11-9-35-27-19-5-7-23(42)31(27)46-33(35)29-21(15-37(35,43)25(40)13-19)22-16-38(44)26-14-20-6-8-24(45-2)32-28(20)36(38,34(47-32)30(22)39-29)10-12-41(26)17-18-3-4-18/h5-8,18,25-26,33-34,39,42-44H,3-4,9-17H2,1-2H3/t25?,26?,33-,34-,35-,36-,37+,38+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Minnesota Curated by ChEMBL					Assay Description Binding affinity using [3H]diprenorphine as the radioligand against E297A mutant Opioid receptor kappa 1 in COS-7 cells				J Med Chem 43: 1573-6 (2000) BindingDB Entry DOI: 10.7270/Q2FF3T23
					More data for this Ligand-Target Pair