null

SMILES: Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O

InChI Key: InChIKey=IHKXHYSWZMLTBZ-CCLUMUJRSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 5 hits for monomerid = 50108789   

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))	BDBM50108789 (7-benzyl-18-cyclopropylmethyl-5-(4-methylphenyl)-1...) Show SMILES Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O |TLB:37:22:33:25.31.30,20:21:33:25.31.30| Show InChI InChI=1S/C36H36N2O3/c1-22-7-11-25(12-8-22)28-21-38(20-23-5-3-2-4-6-23)32-27(28)18-36(40)30-17-26-13-14-29(39)33-31(26)35(36,34(32)41-33)15-16-37(30)19-24-9-10-24/h2-8,11-14,21,24,30,34,39-40H,9-10,15-20H2,1H3/t30?,34-,35-,36+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	24	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bristol Curated by ChEMBL					Assay Description Binding affinity towards recombinant human Opioid receptor delta 1 transfected in to CHO cells for the displacement of [3H]Cl-DPDPE (delta)				J Med Chem 45: 537-40 (2002) BindingDB Entry DOI: 10.7270/Q2668DXN
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50108789 (7-benzyl-18-cyclopropylmethyl-5-(4-methylphenyl)-1...) Show SMILES Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O |TLB:37:22:33:25.31.30,20:21:33:25.31.30| Show InChI InChI=1S/C36H36N2O3/c1-22-7-11-25(12-8-22)28-21-38(20-23-5-3-2-4-6-23)32-27(28)18-36(40)30-17-26-13-14-29(39)33-31(26)35(36,34(32)41-33)15-16-37(30)19-24-9-10-24/h2-8,11-14,21,24,30,34,39-40H,9-10,15-20H2,1H3/t30?,34-,35-,36+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	78	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bristol Curated by ChEMBL					Assay Description Binding affinity towards recombinant human Opioid receptor mu 1 transfected in to CHO cells for the displacement of [3H]DAMGO (mu)				J Med Chem 45: 537-40 (2002) BindingDB Entry DOI: 10.7270/Q2668DXN
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50108789 (7-benzyl-18-cyclopropylmethyl-5-(4-methylphenyl)-1...) Show SMILES Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O |TLB:37:22:33:25.31.30,20:21:33:25.31.30| Show InChI InChI=1S/C36H36N2O3/c1-22-7-11-25(12-8-22)28-21-38(20-23-5-3-2-4-6-23)32-27(28)18-36(40)30-17-26-13-14-29(39)33-31(26)35(36,34(32)41-33)15-16-37(30)19-24-9-10-24/h2-8,11-14,21,24,30,34,39-40H,9-10,15-20H2,1H3/t30?,34-,35-,36+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	108	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Bristol Curated by ChEMBL					Assay Description Binding affinity towards recombinant human Opioid receptor kappa 1 transfected in to CHO cells for the displacement of [3H]U-69593				J Med Chem 45: 537-40 (2002) BindingDB Entry DOI: 10.7270/Q2668DXN
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50108789 (7-benzyl-18-cyclopropylmethyl-5-(4-methylphenyl)-1...) Show SMILES Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O |TLB:37:22:33:25.31.30,20:21:33:25.31.30| Show InChI InChI=1S/C36H36N2O3/c1-22-7-11-25(12-8-22)28-21-38(20-23-5-3-2-4-6-23)32-27(28)18-36(40)30-17-26-13-14-29(39)33-31(26)35(36,34(32)41-33)15-16-37(30)19-24-9-10-24/h2-8,11-14,21,24,30,34,39-40H,9-10,15-20H2,1H3/t30?,34-,35-,36+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	1.36E+3	n/a	n/a	n/a	n/a
University of Bristol Curated by ChEMBL					Assay Description The partial agonist activity tested in [35S]-GTP-gamma S Recombinant Human Opioid receptor mu 1 transfected in to CHO cells for the displacement of [...				J Med Chem 45: 537-40 (2002) BindingDB Entry DOI: 10.7270/Q2668DXN
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50108789 (7-benzyl-18-cyclopropylmethyl-5-(4-methylphenyl)-1...) Show SMILES Cc1ccc(cc1)-c1cn(Cc2ccccc2)c2[C@@H]3Oc4c5c(CC6N(CC7CC7)CC[C@@]35[C@@]6(O)Cc12)ccc4O |TLB:37:22:33:25.31.30,20:21:33:25.31.30| Show InChI InChI=1S/C36H36N2O3/c1-22-7-11-25(12-8-22)28-21-38(20-23-5-3-2-4-6-23)32-27(28)18-36(40)30-17-26-13-14-29(39)33-31(26)35(36,34(32)41-33)15-16-37(30)19-24-9-10-24/h2-8,11-14,21,24,30,34,39-40H,9-10,15-20H2,1H3/t30?,34-,35-,36+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	n/a	n/a	n/a	n/a	34	n/a	n/a	n/a	n/a
University of Bristol Curated by ChEMBL					Assay Description Maximum % effect of standard (DAMGO) was reported against Opioid receptor mu 1				J Med Chem 45: 537-40 (2002) BindingDB Entry DOI: 10.7270/Q2668DXN
					More data for this Ligand-Target Pair