BDBM50026283 1-(2-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionylamino]-4-methyl-pentanoylamino}-3-carboxy-propionyl)-piperidine-2-carboxylic acid::CHEMBL2370238

SMILES CC(C)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)N1CCCC[C@H]1C(O)=O

InChI Key InChIKey=NJHZSMUSWCJQQG-QORCZRPOSA-N

Data  1 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 1 hit for monomerid = 50026283   

TargetHistamine H2 receptor(RAT)
TBA

Curated by ChEMBL
LigandPNGBDBM50026283(1-(2-{2-[2-tert-Butoxycarbonylamino-3-(1H-indol-3-...)
Affinity DataIC50:  3.00E+4nMAssay Description:Inhibitory activity against binding of [125I](Nle11)-HG-13 to Histamine H2 receptor in vitroMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed