BDBM50046552 CHEMBL2370635::Tyr-c(Glu-Ser-Lys-Pro-(D-Ala)-Arg-His-(DDpr))-c(Lys-Asn-Leu-Ile-Glu)-Arg-Gln-Arg-Tyr

SMILES CC[C@H](C)[C@@H]1NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(N)=O)NC(=O)[C@@H](NC(=O)[C@@H]2CNC(=O)[C@H](Cc3c[nH]cn3)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@@H](C)NC(=O)[C@@H]3CCCN3C(=O)[C@H](CCCCN)NC(=O)[C@H](CO)NC(=O)[C@@H](NC(=O)[C@@H](N)Cc3ccc(O)cc3)CCC(=O)N2)CCCCNC(=O)CC[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc2ccc(O)cc2)C(=O)O)NC1=O

InChI Key InChIKey=NEPMJCDEWKUQKU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50046552   

TargetNeuropeptide Y receptor type 2(Human)
Salk Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046552BDBM50046552(Tyr-c(Glu-Ser-Lys-Pro-(D-Ala)-Arg-His-(DDpr))-c(Ly...)
Affinity DataKi:  0.300nMAssay Description:Tested against neuropeptide Y2 receptors using SK-N-BE2 human neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetNeuropeptide Y receptor type 1(Human)
Salk Institute

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50046552BDBM50046552(Tyr-c(Glu-Ser-Lys-Pro-(D-Ala)-Arg-His-(DDpr))-c(Ly...)
Affinity DataKi: >1.00E+3nMAssay Description:Tested against neuropeptide Y1 receptors using SK-N-MC human neuroblastoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed