null

SMILES N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=MXRZJMKOFBANST-ZIUUJSQJSA-N

  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 = 50542837   

TargetNeuropeptide Y receptor type 4(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50542837(CHEMBL4643522)copy SMILEScopy InChI
Affinity DataKi:  186nMAssay Description:Displacement of [3H]UR-KK200 from human Y4 receptor expressed in CHO cells co-expressing Gqi5-mtAEQ measured after 90 mins by scintillation counting ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3W7VPubMed
TargetNeuropeptide Y receptor type 4(Homo sapiens (Human))
University of Regensburg

Curated by ChEMBL
LigandPNGBDBM50542837(CHEMBL4643522)copy SMILEScopy InChI
Affinity DataKi:  190nMAssay Description:Displacement of [3H]UR-KK200 from human Y4 receptor expressed in CHO cells co-expressing Gqi5-mtAEQ measured after 90 mins by scintillation counting ...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q22R3W7VPubMed