BDBM50408057 CHEMBL2372283

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

InChI Key: InChIKey=HIVIYYXFNBXNOX-NATNQOKQSA-N

Data: 1 Kd

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 = 50408057   

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
BDKRB2 (RAT)	BDBM50408057 (CHEMBL2372283) Show SMILES [#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](/[#7])-[#7])-[#6](=O)-[#7]-1-[#6]-[#6]-[#6]-[#6@@H]-1-[#6](=O)-[#7]-1-[#6]-[#6@@H](-[#8])-[#6]-[#6@@H]-1-[#6](=O)-[#7]-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-c1ccccc1)-[#6](=O)-[#7]-[#6@@H](-[#6]-[#8])-[#6](=O)-[#7]-1-[#6]-c2ccccc2-[#6]-[#6@@H]-1-[#6](=O)-[#7](-[#6]-[#6](=O)-[#7]-[#6@@H](-[#6]-[#6]-[#6]\[#7]=[#6](\[#7])-[#7])-[#6](-[#8])=O)-[#6]-1-[#6]-[#6]-[#6]-[#6]-[#6]-1 Show InChI InChI=1S/C60H91N19O13/c61-40(19-9-23-68-58(62)63)50(84)74-41(20-10-24-69-59(64)65)53(87)76-26-12-22-45(76)55(89)79-32-39(81)29-46(79)52(86)71-30-48(82)73-43(27-35-13-3-1-4-14-35)51(85)75-44(34-80)54(88)78-31-37-16-8-7-15-36(37)28-47(78)56(90)77(38-17-5-2-6-18-38)33-49(83)72-42(57(91)92)21-11-25-70-60(66)67/h1,3-4,7-8,13-16,38-47,80-81H,2,5-6,9-12,17-34,61H2,(H,71,86)(H,72,83)(H,73,82)(H,74,84)(H,75,85)(H,91,92)(H4,62,63,68)(H4,64,65,69)(H4,66,67,70)/t39-,40-,41-,42-,43-,44-,45+,46+,47+/m0/s1	UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	n/a	n/a	n/a	1.62	n/a	n/a	n/a	n/a	n/a
Cortech, Inc. Curated by ChEMBL					Assay Description In vitro Bradykinin receptor B2 antagonist activity by using rat uterus functional assay				J Med Chem 39: 1472-84 (1996) Article DOI: 10.1021/jm950716i BindingDB Entry DOI: 10.7270/Q2HQ413S
					More data for this Ligand-Target Pair