BDBM50403723 CHEMBL2110163

SMILES CC[C@H](C)[C@H]1NC(=O)[C@@]2(CCc3ccccc3C2)NC(=O)CCSSC[C@@H](NC(=O)[C@@H](CC(N)=O)NC(=O)[C@H](CCC(N)=O)NC1=O)C(=O)N(C)CC(=O)N[C@@H](CCCNC(N)=N)C(=O)NCC(N)=O

InChI Key InChIKey=LWXMEDXFGOLDEE-UHFFFAOYSA-N

Data  3 Kd

  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 1 hit for monomerid = 50403723   

TargetVasopressin V2 receptor(Rat)
Albert Szent-Gy£Rgyi Medical University

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50403723BDBM50403723(CHEMBL2110163)
Affinity DataKd:  2.29E+3nMAssay Description:Compound was evaluated for its dissociation constant (Kd) to rat kidney Vasopressin V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/30/2012
Entry Details Article
PubMed