BDBM50093783 CHEMBL81355::[1,5-3H]-17-Benzyl-6,7-dehydro-4,5a -epoxy-3,14-dihydroxy-6,7-2,3-indolo-morphinan

SMILES: Oc1ccc2C[C@H]3N(Cc4ccccc4)CCC45C(Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O

InChI Key: InChIKey=DAPVKCQHHYNRTJ-DDFVDHOESA-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 = 50093783   

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
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50093783 (CHEMBL81355 | [1,5-3H]-17-Benzyl-6,7-dehydro-4,5a ...) Show SMILES Oc1ccc2C[C@H]3N(Cc4ccccc4)CCC45C(Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O |THB:8:7:32:21.4.5| Show InChI InChI=1S/C29H26N2O3/c32-22-11-10-18-14-23-29(33)15-20-19-8-4-5-9-21(19)30-25(20)27-28(29,24(18)26(22)34-27)12-13-31(23)16-17-6-2-1-3-7-17/h1-11,23,27,30,32-33H,12-16H2/t23-,27?,28?,29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	115	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]p-CI-DPDPE in C6 glioma cells expressing the cloned Opioid receptor delta 1				Bioorg Med Chem Lett 10: 2449-51 (2001) BindingDB Entry DOI: 10.7270/Q20K2939
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Rattus norvegicus (rat))	BDBM50093783 (CHEMBL81355 | [1,5-3H]-17-Benzyl-6,7-dehydro-4,5a ...) Show SMILES Oc1ccc2C[C@H]3N(Cc4ccccc4)CCC45C(Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O |THB:8:7:32:21.4.5| Show InChI InChI=1S/C29H26N2O3/c32-22-11-10-18-14-23-29(33)15-20-19-8-4-5-9-21(19)30-25(20)27-28(29,24(18)26(22)34-27)12-13-31(23)16-17-6-2-1-3-7-17/h1-11,23,27,30,32-33H,12-16H2/t23-,27?,28?,29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	134	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]U-69593 in CHO cells expressing the cloned Opioid receptor kappa 1				Bioorg Med Chem Lett 10: 2449-51 (2001) BindingDB Entry DOI: 10.7270/Q20K2939
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50093783 (CHEMBL81355 | [1,5-3H]-17-Benzyl-6,7-dehydro-4,5a ...) Show SMILES Oc1ccc2C[C@H]3N(Cc4ccccc4)CCC45C(Oc1c24)c1[nH]c2ccccc2c1C[C@@]35O |THB:8:7:32:21.4.5| Show InChI InChI=1S/C29H26N2O3/c32-22-11-10-18-14-23-29(33)15-20-19-8-4-5-9-21(19)30-25(20)27-28(29,24(18)26(22)34-27)12-13-31(23)16-17-6-2-1-3-7-17/h1-11,23,27,30,32-33H,12-16H2/t23-,27?,28?,29-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	5.33E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Maryland Curated by ChEMBL					Assay Description Compound was evaluated for its ability to displace [3H]DAMGO in C6 glioma cells expressing the cloned Opioid receptor mu 1				Bioorg Med Chem Lett 10: 2449-51 (2001) BindingDB Entry DOI: 10.7270/Q20K2939
					More data for this Ligand-Target Pair