BDBM50350991 CHEMBL1818335

SMILES: O[C@@H]1Cc2ccccc2[C@@H]1NCc1ccc(cc1)-c1ccccc1S(=O)(=O)N1CCCCC1

InChI Key: InChIKey=ZKSSGWGKKBOTIZ-VPUSJEBWSA-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 = 50350991   

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))	BDBM50350991 (CHEMBL1818335) Show SMILES O[C@@H]1Cc2ccccc2[C@@H]1NCc1ccc(cc1)-c1ccccc1S(=O)(=O)N1CCCCC1 |r| Show InChI InChI=1S/C27H30N2O3S/c30-25-18-22-8-2-3-10-24(22)27(25)28-19-20-12-14-21(15-13-20)23-9-4-5-11-26(23)33(31,32)29-16-6-1-7-17-29/h2-5,8-15,25,27-28,30H,1,6-7,16-19H2/t25-,27+/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	9	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human kappa opioid receptor by GTPgamma S binding assay				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))	BDBM50350991 (CHEMBL1818335) Show SMILES O[C@@H]1Cc2ccccc2[C@@H]1NCc1ccc(cc1)-c1ccccc1S(=O)(=O)N1CCCCC1 |r| Show InChI InChI=1S/C27H30N2O3S/c30-25-18-22-8-2-3-10-24(22)27(25)28-19-20-12-14-21(15-13-20)23-9-4-5-11-26(23)33(31,32)29-16-6-1-7-17-29/h2-5,8-15,25,27-28,30H,1,6-7,16-19H2/t25-,27+/m1/s1	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem	Article PubMed	21	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Pfizer Inc. Curated by ChEMBL					Assay Description Agonist activity at human mu opioid receptor by GTPgamma S binding assay				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