BDBM50033676 (S)-2-{(R)-2-[2-({1-[2-(2-Amino-5-guanidino-pentanoylamino)-5-guanidino-pentanoyl]-pyrrolidine-2-carbonyl}-amino)-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-4-methyl-pentanoic acid::CHEMBL268330::NT(8-13)

SMILES CCC(C)[C@@H](NC(=O)C(Cc1ccc(O)cc1)NC(=O)C1CCCN1C(=O)C(CCCNC(N)=N)NC(=O)C(N)CCCNC(N)=N)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=DQDBCHHEIKQPJD-IBSPKFMXSA-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 = 50033676   

TargetNeurotensin(Guinea pig)
Hospital Saint-Antoine

Curated by PDSP Ki Database
LigandPNGBDBM50033676((S)-2-{(R)-2-[2-({1-[2-(2-Amino-5-guanidino-pentan...)
Affinity DataKi:  0.630nMMore data for this Ligand-Target Pair
In DepthDetails PubMed
TargetNeurotensin(Guinea pig)
Hospital Saint-Antoine

Curated by PDSP Ki Database
LigandPNGBDBM50033676((S)-2-{(R)-2-[2-({1-[2-(2-Amino-5-guanidino-pentan...)
Affinity DataKi:  19nMMore data for this Ligand-Target Pair
In DepthDetails PubMed