BDBM50453150 CHEMBL2372420

SMILES CC(C)[C@@H]1NC(=O)[C@H](Cc2ccccc2)NC(=O)[C@H](Cc2ccc(cc2)[N+]([O-])=O)NC(=O)CCSSC[C@H](NC(=O)[C@H](CC(N)=O)NC1=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CCCCN)C(=O)N[C@H](Cc1ccc(O)cc1)C(N)=O

InChI Key InChIKey=LMPRIVBNRCUGFQ-UHFFFAOYSA-N

Data  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50453150   

TargetVasopressin V1a receptor(Rat)
University of Sherbrooke

Curated by ChEMBL
LigandPNGBDBM50453150(CHEMBL2372420)
Affinity DataKd:  27nMAssay Description:Negative log of Kd for Vasopressin V1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed
TargetVasopressin V1a receptor(Rat)
University of Sherbrooke

Curated by ChEMBL
LigandPNGBDBM50453150(CHEMBL2372420)
Affinity DataKd:  27nMAssay Description:Negative log of Kd for Vasopressin V1 receptorMore data for this Ligand-Target Pair
In DepthDetails Article
PubMed