BDBM50226436 CHEMBL401228::[L-arginyl]-[N-(2,4-dichlorophenethyl)glycyl]-N-[2-(indol-3-yl)ethyl]glycinamide

SMILES N[C@@H](CCCN=C(N)N)C(=O)N(CCc1ccc(Cl)cc1Cl)CC(=O)N(CCc1c[nH]c2ccccc12)CC(N)=O

InChI Key InChIKey=HXUKKLXIXURMSO-QHCPKHFHSA-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 = 50226436   

TargetGlutamate receptor ionotropic, NMDA 1/2A(Rattus norvegicus (Rat))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50226436(CHEMBL401228 | [L-arginyl]-[N-(2,4-dichloropheneth...)
Affinity DataIC50:  1.66E+5nMAssay Description:Blockade of L-glutamate/glycine-activated rat NR1/NR2A NMDA receptor expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetTransient receptor potential cation channel subfamily V member 1(Rattus norvegicus (rat))
University Of Barcelona

Curated by ChEMBL
LigandPNGBDBM50226436(CHEMBL401228 | [L-arginyl]-[N-(2,4-dichloropheneth...)
Affinity DataIC50:  180nMAssay Description:Blockade of capsaicin-activated rat TRPV1 channel expressed in Xenopus oocytesMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed