BDBM50045210 CHEMBL2370040::D-Arg-Arg-Pro-Hyp-Calpha-methylGly-Calpha-methylPhe-Ser-D-Tic-Oic-Arg

SMILES: [#6][C@@]([#6]-c1ccccc1)([#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6@H](-[#8])-[#6]-[#7]-1-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-c2ccccc2-[#6]-[#6@@H]-1-[#6](=O)-[#7]-1-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O

InChI Key: InChIKey=OPVLFCKNSPLFKY-NNTBNKHSSA-N

Data: 1 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 1 hit for monomerid = 50045210   

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
Bradykinin B2 receptor (Cavia porcellus)	BDBM50045210 (CHEMBL2370040 | D-Arg-Arg-Pro-Hyp-Calpha-methylGly...) Show SMILES [#6][C@@]([#6]-c1ccccc1)([#7]-[#6](=O)-[#6]-[#7]-[#6](=O)-[#6@@H]-1-[#6]-[#6@H](-[#8])-[#6]-[#7]-1-[#6](=O)-[#6@@H]-1-[#6]-[#6]-[#6]-[#7]-1-[#6](=O)-[#6@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#7]-[#6](=O)-[#6@H](-[#7])-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-c2ccccc2-[#6]-[#6@@H]-1-[#6](=O)-[#7]-1-[#6]-2-[#6]-[#6]-[#6]-[#6]-[#6]-2-[#6]-[#6@H]-1-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O Show InChI InChI=1S/C62H93N19O13/c1-62(30-35-13-3-2-4-14-35,77-49(84)31-73-51(86)46-29-39(83)33-80(46)55(90)45-22-12-26-78(45)53(88)41(19-10-24-71-60(66)67)74-50(85)40(63)18-9-23-70-59(64)65)58(94)76-43(34-82)54(89)79-32-38-17-6-5-15-36(38)27-48(79)56(91)81-44-21-8-7-16-37(44)28-47(81)52(87)75-42(57(92)93)20-11-25-72-61(68)69/h2-6,13-15,17,37,39-48,82-83H,7-12,16,18-34,63H2,1H3,(H,73,86)(H,74,85)(H,75,87)(H,76,94)(H,77,84)(H,92,93)(H4,64,65,70)(H4,66,67,71)(H4,68,69,72)/t37?,39-,40+,41-,42-,43-,44?,45-,46-,47-,48+,62-/m0/s1	MMDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	0.540	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Scios Nova Inc. Curated by ChEMBL					Assay Description Binding affinity against [3H]-bradykinin binding to bradykinin receptor B2 in guinea pig ileal membrane				J Med Chem 36: 2569-71 (1993) BindingDB Entry DOI: 10.7270/Q25D8QX4
					More data for this Ligand-Target Pair