BDBM50350961 CHEMBL1818325

SMILES: OCCC1CCN(Cc2ccc(cc2F)-c2ccccc2S(=O)(=O)N2CCCCC2)CC1

InChI Key: InChIKey=YZQBVVNWRKCVOK-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50350961   

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))	BDBM50350961 (CHEMBL1818325) Show SMILES OCCC1CCN(Cc2ccc(cc2F)-c2ccccc2S(=O)(=O)N2CCCCC2)CC1 Show InChI InChI=1S/C25H33FN2O3S/c26-24-18-21(8-9-22(24)19-27-15-10-20(11-16-27)12-17-29)23-6-2-3-7-25(23)32(30,31)28-13-4-1-5-14-28/h2-3,6-9,18,20,29H,1,4-5,10-17,19H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	8.80	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human kappa opioid receptor expressed in CHO cells after 1 hr by liquid scintillation counting				J Med Chem 54: 5868-77 (2011) Article DOI: 10.1021/jm2006035 BindingDB Entry DOI: 10.7270/Q2X63NBJ
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50350961 (CHEMBL1818325) Show SMILES OCCC1CCN(Cc2ccc(cc2F)-c2ccccc2S(=O)(=O)N2CCCCC2)CC1 Show InChI InChI=1S/C25H33FN2O3S/c26-24-18-21(8-9-22(24)19-27-15-10-20(11-16-27)12-17-29)23-6-2-3-7-25(23)32(30,31)28-13-4-1-5-14-28/h2-3,6-9,18,20,29H,1,4-5,10-17,19H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	112	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Displacement of [3H]diprenorphine from human mu opioid receptor expressed in CHO cells after 1 hr by liquid scintillation counting				J Med Chem 54: 5868-77 (2011) Article DOI: 10.1021/jm2006035 BindingDB Entry DOI: 10.7270/Q2X63NBJ
					More data for this Ligand-Target Pair