BDBM50011199 3-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-propionylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid::CHEMBL333299

SMILES C[C@H](NC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)OC(C)(C)C)C(=O)N[C@@H](CC(O)=O)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

InChI Key InChIKey=ITWCWYORZHLISK-UHFFFAOYSA-N

Data  2 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 2 hits for monomerid = 50011199   

TargetGastrin/cholecystokinin type B receptor(Human)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50011199(CHEMBL333299 | 3-{2-[2-tert-Butoxycarbonylamino-3-...)
Affinity DataIC50: 3.84E+3nMAssay Description:Compound was tested for its inhibitory activity in cortical cholecystokinin type B receptor in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetCholecystokinin receptor type A(Guinea pig)
Abbott Laboratories

Curated by ChEMBL
LigandPNGBDBM50011199(CHEMBL333299 | 3-{2-[2-tert-Butoxycarbonylamino-3-...)
Affinity DataIC50: 1.03E+4nMAssay Description:Compound was tested for its inhibitory activity in pancreatic cholecystokinin type A receptor in guinea pigMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed