BDBM50434648 CHEMBL2387197

SMILES: CCC1C(=O)N(C2CCN(CC2)C2CCCCCCC2)c2ccccc12

InChI Key: InChIKey=KGUVKPUXAPIJSW-UHFFFAOYSA-N

Data: 1 KI  1 EC50

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 = 50434648   

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
Nociceptin receptor (Homo sapiens (Human))	BDBM50434648 (CHEMBL2387197) Show SMILES CCC1C(=O)N(C2CCN(CC2)C2CCCCCCC2)c2ccccc12 Show InChI InChI=1S/C23H34N2O/c1-2-20-21-12-8-9-13-22(21)25(23(20)26)19-14-16-24(17-15-19)18-10-6-4-3-5-7-11-18/h8-9,12-13,18-20H,2-7,10-11,14-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	8.70	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Astraea Therapeutics, LLC. Curated by ChEMBL					Assay Description Displacement of [3H] N/OFQ from human nociceptin receptor transfected in CHO cells				Bioorg Med Chem Lett 23: 3308-13 (2013) Article DOI: 10.1016/j.bmcl.2013.03.101 BindingDB Entry DOI: 10.7270/Q2T43VHN
					More data for this Ligand-Target Pair
Nociceptin receptor (Homo sapiens (Human))	BDBM50434648 (CHEMBL2387197) Show SMILES CCC1C(=O)N(C2CCN(CC2)C2CCCCCCC2)c2ccccc12 Show InChI InChI=1S/C23H34N2O/c1-2-20-21-12-8-9-13-22(21)25(23(20)26)19-14-16-24(17-15-19)18-10-6-4-3-5-7-11-18/h8-9,12-13,18-20H,2-7,10-11,14-17H2,1H3	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	n/a	6.80	n/a	n/a	n/a	n/a
Astraea Therapeutics, LLC. Curated by ChEMBL					Assay Description Agonist activity at human nociceptin receptor transfected in CHO cells assessed as stimulation of [35S]GTPgammaS binding by liquid scintillation coun...				Bioorg Med Chem Lett 23: 3308-13 (2013) Article DOI: 10.1016/j.bmcl.2013.03.101 BindingDB Entry DOI: 10.7270/Q2T43VHN
					More data for this Ligand-Target Pair