BDBM50194232 (+)-N-[(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4-methyl-2-(3-phenylpropyl)-2-azabicyclo[3.3.1]non-7-yl]-1-phenyl-1-cycloheptanecarboxamide::CHEMBL377540

SMILES: C[C@H]1CN(CCCc2ccccc2)[C@@H]2C[C@H](C[C@]1(C2)c1cccc(O)c1)NC(=O)C1(CCCCCC1)c1ccccc1

InChI Key: InChIKey=RAZMIDKOXTUBLK-XALKRQMTSA-N

Data: 1 IC50

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 1 hit for monomerid = 50194232   

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
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50194232 ((+)-N-[(1S,4R,5R,7S)-5-(3-hydroxyphenyl)-4-methyl-...) Show SMILES C[C@H]1CN(CCCc2ccccc2)[C@@H]2C[C@H](C[C@]1(C2)c1cccc(O)c1)NC(=O)C1(CCCCCC1)c1ccccc1 Show InChI InChI=1S/C38H48N2O2/c1-29-28-40(23-13-16-30-14-6-4-7-15-30)34-25-33(26-38(29,27-34)32-19-12-20-35(41)24-32)39-36(42)37(21-10-2-3-11-22-37)31-17-8-5-9-18-31/h4-9,12,14-15,17-20,24,29,33-34,41H,2-3,10-11,13,16,21-23,25-28H2,1H3,(H,39,42)/t29-,33+,34+,38+/m0/s1	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	0.390	n/a	n/a	n/a	n/a	n/a	n/a
Research Triangle Institute Curated by ChEMBL					Assay Description Inverse agonist activity at human cloned delta opioid receptor expressed in CHO cells assessed as inhibition of DPDPE-stimulated [35S]GTP-gamma-S bin...				J Med Chem 49: 5597-609 (2006) Article DOI: 10.1021/jm060459p BindingDB Entry DOI: 10.7270/Q2H41R21
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