BDBM50493363 CHEMBL2425431

SMILES: OC(=O)C(F)(F)F.CN(CC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCO)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1

InChI Key: InChIKey=FXXNJMVPYIDPGV-NYTZCTPBSA-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 = 50493363   

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
Opioid receptors; mu & delta (Rattus norvegicus (rat))	BDBM50493363 (CHEMBL2425431) Show SMILES OC(=O)C(F)(F)F.CN(CC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCO)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1 |r| Show InChI InChI=1S/C28H37N5O6.C2HF3O2/c1-32(18-25(36)31-23(26(37)30-13-15-34)17-19-6-3-2-4-7-19)28(39)24-8-5-14-33(24)27(38)22(29)16-20-9-11-21(35)12-10-20;3-2(4,5)1(6)7/h2-4,6-7,9-12,22-24,34-35H,5,8,13-18,29H2,1H3,(H,30,37)(H,31,36);(H,6,7)/t22-,23-,24-;/m0./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi "G. d'Annunzio" di Chieti-Pescara Curated by ChEMBL					Assay Description Displacement of [3H]Ile5,6deltorphin-2 from delta opioid receptor in Wistar rat brain membranes by liquid scintillation counting				Eur J Med Chem 68: 167-77 (2013) Article DOI: 10.1016/j.ejmech.2013.07.044 BindingDB Entry DOI: 10.7270/Q2D79FCG
					More data for this Ligand-Target Pair
Mu-type opioid receptor (Rattus norvegicus (rat))	BDBM50493363 (CHEMBL2425431) Show SMILES OC(=O)C(F)(F)F.CN(CC(=O)N[C@@H](Cc1ccccc1)C(=O)NCCO)C(=O)[C@@H]1CCCN1C(=O)[C@@H](N)Cc1ccc(O)cc1 |r| Show InChI InChI=1S/C28H37N5O6.C2HF3O2/c1-32(18-25(36)31-23(26(37)30-13-15-34)17-19-6-3-2-4-7-19)28(39)24-8-5-14-33(24)27(38)22(29)16-20-9-11-21(35)12-10-20;3-2(4,5)1(6)7/h2-4,6-7,9-12,22-24,34-35H,5,8,13-18,29H2,1H3,(H,30,37)(H,31,36);(H,6,7)/t22-,23-,24-;/m0./s1	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD GoogleScholar AffyNet	PC cid PC sid UniChem	Article PubMed	>1.00E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ degli Studi "G. d'Annunzio" di Chieti-Pescara Curated by ChEMBL					Assay Description Displacement of [3H]DAMGO from mu opioid receptor in Wistar rat brain membranes by liquid scintillation counting				Eur J Med Chem 68: 167-77 (2013) Article DOI: 10.1016/j.ejmech.2013.07.044 BindingDB Entry DOI: 10.7270/Q2D79FCG
					More data for this Ligand-Target Pair