BDBM50161401 CHEMBL3786946

SMILES: O=C(C1Cc2ccccc2CN1)N1CCC2(CCc3ccccc23)CC1

InChI Key: InChIKey=OBEPBRJDRHHTKI-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 = 50161401   

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))	BDBM50161401 (CHEMBL3786946) Show SMILES O=C(C1Cc2ccccc2CN1)N1CCC2(CCc3ccccc23)CC1 Show InChI InChI=1S/C23H26N2O/c26-22(21-15-18-6-1-2-7-19(18)16-24-21)25-13-11-23(12-14-25)10-9-17-5-3-4-8-20(17)23/h1-8,21,24H,9-16H2	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>250	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]N/OFQ from human NOP receptor expressed in HEK293 cells after 45 mins by scintillation proximity assay				Eur J Med Chem 114: 345-64 (2016) BindingDB Entry DOI: 10.7270/Q2DV1MS3
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50161401 (CHEMBL3786946) Show SMILES O=C(C1Cc2ccccc2CN1)N1CCC2(CCc3ccccc23)CC1 Show InChI InChI=1S/C23H26N2O/c26-22(21-15-18-6-1-2-7-19(18)16-24-21)25-13-11-23(12-14-25)10-9-17-5-3-4-8-20(17)23/h1-8,21,24H,9-16H2	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	>450	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]DAMGO from human mu opioid receptor expressed in CHOK1 cells after 45 mins by scintillation proximity assay				Eur J Med Chem 114: 345-64 (2016) BindingDB Entry DOI: 10.7270/Q2DV1MS3
					More data for this Ligand-Target Pair