BDBM85820 OFQ/N (1-7)

SMILES: [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O

InChI Key: InChIKey=BCNGQUKVCLQSHA-VIXBJQNLSA-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 = 85820   

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/Orphanin FQ, NOP receptor (MOUSE)	BDBM85820 (OFQ/N (1-7)) Show SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O Show InChI InChI=1S/C37H54N12O9/c1-21(33(55)48-26(32(39)54)14-9-15-42-37(40)41)46-29(52)20-45-36(58)31(22(2)50)49-35(57)27(17-24-12-7-4-8-13-24)47-30(53)19-43-28(51)18-44-34(56)25(38)16-23-10-5-3-6-11-23/h3-8,10-13,21-22,25-27,31,50H,9,14-20,38H2,1-2H3,(H2,39,54)(H,43,51)(H,44,56)(H,45,58)(H,46,52)(H,47,53)(H,48,55)(H,49,57)(H4,40,41,42)/t21-,22+,25-,26-,27-,31-/m0/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	360	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by PDSP Ki Database									Pharmacol Rev 53: 381-415 (2001) BindingDB Entry DOI: 10.7270/Q2QJ7FWB
					More data for this Ligand-Target Pair
Nociceptin/Orphanin FQ, NOP receptor (MOUSE)	BDBM85820 (OFQ/N (1-7)) Show SMILES [#6]-[#6@@H](-[#8])-[#6@H](-[#7]-[#6](=O)-[#6@H](-[#6]-c1ccccc1)-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H](-[#7])-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#7])=O Show InChI InChI=1S/C37H54N12O9/c1-21(33(55)48-26(32(39)54)14-9-15-42-37(40)41)46-29(52)20-45-36(58)31(22(2)50)49-35(57)27(17-24-12-7-4-8-13-24)47-30(53)19-43-28(51)18-44-34(56)25(38)16-23-10-5-3-6-11-23/h3-8,10-13,21-22,25-27,31,50H,9,14-20,38H2,1-2H3,(H2,39,54)(H,43,51)(H,44,56)(H,45,58)(H,46,52)(H,47,53)(H,48,55)(H,49,57)(H4,40,41,42)/t21-,22+,25-,26-,27-,31-/m0/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem Similars	PubMed	440	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
McGill University Curated by PDSP Ki Database									Pharmacol Rev 53: 381-415 (2001) BindingDB Entry DOI: 10.7270/Q2QJ7FWB
					More data for this Ligand-Target Pair