BDBM50026689 3-{2-[2-{2-[2-tert-Butoxycarbonylamino-3-(4-hydroxy-phenyl)-propionylamino]-acetylamino}-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-succinamic acid::CHEMBL406978

SMILES CSCC[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(N)=O

InChI Key InChIKey=BOSWYVHWZQPZMM-LJWNLINESA-N

Data  1 IC50

  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 1 hit for monomerid = 50026689   

TargetCholecystokinin receptor type A(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50026689(3-{2-[2-{2-[2-tert-Butoxycarbonylamino-3-(4-hydrox...)
Affinity DataIC50:  1.50E+4nMAssay Description:Compound was tested for in vitro inhibition of the binding of [125I]-(Nle11)-HG-13 to Histamine H2 receptorMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed