BindingDB logo
myBDB logout
Compile Data Set for Download or QSAR

Marvin 2D Structure

The following exact ligands are found in BindingDB

Wt: 882.0
BDBM50034129

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB (change energy unit to kcal/mol)

Found 1 hit in this display   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kJ/mole
IC50
nM
Kd
nM
EC50/IC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Neuropeptide Y receptor type 2


(RAT)
BDBM50034129
PNG
(1N-[1-[4-amino(imino)methylamino-1-(1-{4-amino(imi...)
Show SMILES CC[C@H](C)[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O
Show InChI InChI=1S/C42H67N13O8/c1-5-24(4)34(43)40(63)55-33(22-26-12-16-28(57)17-13-26)39(62)52-30(9-7-19-50-42(47)48)37(60)54-32(20-23(2)3)38(61)51-29(8-6-18-49-41(45)46)36(59)53-31(35(44)58)21-25-10-14-27(56)15-11-25/h10-17,23-24,29-34,56-57H,5-9,18-22,43H2,1-4H3,(H2,44,58)(H,51,61)(H,52,62)(H,53,59)(H,54,60)(H,55,63)(H4,45,46,49)(H4,47,48,50)/t24-,29-,30-,31-,32-,33-,34-/m0/s1
PDB

Reactome pathway
KEGG

UniProtKB/TrEMBL

GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars

PubMed
n/an/a 2.95E+3n/an/an/an/an/an/a



Burroughs Wellcome Company

Curated by ChEMBL


Assay Description
50% displacement of specifically bound [3H]-NPY2 from rat brain membranes.


J Med Chem 38: 1150-7 (1995)


BindingDB Entry DOI: 10.7270/Q2513X8D
More data for this
Ligand-Target Pair