BDBM50366304 CHEMBL2369588

SMILES CC[C@H](C)[C@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@H](CCCCN)NC(=O)CC1CC2CCC1C2)C(=O)N[C@@H](CC(C)C)C(O)=O

InChI Key InChIKey=MBWROXBIRQJBID-DMZFRLIVSA-N

Data  1 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50366304   

TargetNeurotensin receptor type 1(Rattus norvegicus)
TBA

Curated by ChEMBL
LigandPNGBDBM50366304(CHEMBL2369588)
Affinity DataKi:  1.00E+3nMAssay Description:Binding affinity against rat neurotensin receptor.More data for this Ligand-Target Pair
In DepthDetails Article