BDBM50286234 CHEMBL86489::[8-(2-1H-Indol-3-yl-acetylamino)-11-oxo-5-propyl-5,11-dihydro-dibenzo[b,e][1,4]diazepin-10-yl]-acetic acid

SMILES CCCN1c2ccc(NC(=O)Cc3c[nH]c4ccccc34)cc2N(CC(O)=O)C(=O)c2ccccc12

InChI Key InChIKey=BOLITTSKJVCYEH-UHFFFAOYSA-N

Data  2 KI

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50286234   

TargetEndothelin receptor type B(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50286234(CHEMBL86489 | [8-(2-1H-Indol-3-yl-acetylamino)-11-...)
Affinity DataKi:  7.00E+3nMAssay Description:Affinity against ET B receptorMore data for this Ligand-Target Pair
In DepthDetails Article
TargetEndothelin-1 receptor(Homo sapiens (Human))
TBA

Curated by ChEMBL
LigandPNGBDBM50286234(CHEMBL86489 | [8-(2-1H-Indol-3-yl-acetylamino)-11-...)
Affinity DataKi:  1.40E+4nMAssay Description:Affinity against ET A receptorMore data for this Ligand-Target Pair
In DepthDetails Article