BDBM50020092 CHEMBL3288159

SMILES CN1C(=O)OC2(CCN(CC[C@](C)(C(=O)N[C@@H](Cc3ccccc3)C(=O)NCCN)c3ccc(Cl)c(Cl)c3)CC2)c2cc(F)ccc12

InChI Key InChIKey=JCWDFVQRQXWEJE-UHFFFAOYSA-N

Data  2 KI

  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 2 hits for monomerid = 50020092   

TargetSubstance-P receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50020092(CHEMBL3288159)
Affinity DataKi:  398nMAssay Description:Displacement of [125I]-Bolton Hunter-substance P from human NK1 receptor expressed in human U373MG cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed
TargetNeuromedin-K receptor(Human)
University of Montreal

Curated by ChEMBL
LigandPNGBDBM50020092(CHEMBL3288159)
Affinity DataKi:  1.00E+4nMAssay Description:Displacement of [3H]-SR142801 from human NK3 receptor expressed in recombinant CHO cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
2/11/2015
Entry Details Article
PubMed