BDBM50286238 CHEMBL314364::{8-[(1H-Indole-2-carbonyl)-amino]-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl}-acetic acid

SMILES CCCN1c2ccc(NC(=O)c3cc4ccccc4[nH]3)cc2N(CC(O)=O)C(=O)c2ccccc12

InChI Key InChIKey=UPABGOZTDGNXSU-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286238   

TargetEndothelin receptor type B(Rat)
TBA

Curated by ChEMBL
LigandPNGBDBM50286238({8-[(1H-Indole-2-carbonyl)-amino]-11-oxo-5-propyl-...)
Affinity DataKi:  6.00E+3nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article

TargetEndothelin-1 receptor(Human)
TBA

Curated by ChEMBL
LigandPNGBDBM50286238({8-[(1H-Indole-2-carbonyl)-amino]-11-oxo-5-propyl-...)
Affinity DataKi:  3.30E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair
In Depth
Date in BDB:
9/26/2012
Entry Details Article