BDBM50173300 (5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepin-10-yl)-(2'-nitro-biphenyl-4-yl)-methanone::CHEMBL380579

SMILES [O-][N+](=O)c1ccccc1-c1ccc(cc1)C(=O)N1Cc2cccn2Cc2ccccc12

InChI Key InChIKey=WZUCQBMKDJKGLW-UHFFFAOYSA-N

Data  2 IC50

  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 = 50173300   

TargetVasopressin V1a receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50173300((5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepin-10-yl)...)
Affinity DataIC50: 64nMAssay Description:Inhibitory concentration against [3H]AVP binding to human vasopressin V1a receptor More data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetVasopressin V2 receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50173300((5H,11H-Benzo[e]pyrrolo[1,2-a][1,4]diazepin-10-yl)...)
Affinity DataIC50: 96nMAssay Description:Inhibition of [3H]-AVP binding to human V2 receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed