null

SMILES: C[C@H]1CN(Cc2cccn2S(=O)(=O)c2ccccc2)CC[C@@]1(C)c1cccc(c1)C(N)=O

InChI Key: InChIKey=UHWROQNYXJOPIB-UQBPGWFLSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50136584   

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
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50136584 (3-[(3R,4R)-1-(1-Benzenesulfonyl-1H-pyrrol-2-ylmeth...) Show SMILES C[C@H]1CN(Cc2cccn2S(=O)(=O)c2ccccc2)CC[C@@]1(C)c1cccc(c1)C(N)=O Show InChI InChI=1S/C25H29N3O3S/c1-19-17-27(15-13-25(19,2)21-9-6-8-20(16-21)24(26)29)18-22-10-7-14-28(22)32(30,31)23-11-4-3-5-12-23/h3-12,14,16,19H,13,15,17-18H2,1-2H3,(H2,26,29)/t19-,25+/m0/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	8.30	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Inhibition of binding of the non-selective opioid antagonist, [3H]diprenorphine, to cloned human mu opioid receptor				Bioorg Med Chem Lett 13: 4459-62 (2003) BindingDB Entry DOI: 10.7270/Q2RV0P7G
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50136584 (3-[(3R,4R)-1-(1-Benzenesulfonyl-1H-pyrrol-2-ylmeth...) Show SMILES C[C@H]1CN(Cc2cccn2S(=O)(=O)c2ccccc2)CC[C@@]1(C)c1cccc(c1)C(N)=O Show InChI InChI=1S/C25H29N3O3S/c1-19-17-27(15-13-25(19,2)21-9-6-8-20(16-21)24(26)29)18-22-10-7-14-28(22)32(30,31)23-11-4-3-5-12-23/h3-12,14,16,19H,13,15,17-18H2,1-2H3,(H2,26,29)/t19-,25+/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents	PubMed	210	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Adolor Corporation Curated by ChEMBL					Assay Description Binding affinity at cloned human kappa opioid receptor by [3H]diprenorphine displacement.				Bioorg Med Chem Lett 13: 4459-62 (2003) BindingDB Entry DOI: 10.7270/Q2RV0P7G
					More data for this Ligand-Target Pair