BDBM50002379 15a,17a-dimethyl-(15aS,17aS)-2,3,3a,3b,4,5,5a,6,15,15a,15b,16,17,17a-tetradecahydro-1H-benzo[4,5]imidazo[2,1-b]cyclopenta[5,6]naphtho[1,2-g]quinazoline::CHEMBL331791

SMILES C[C@@]12CCCC1C1CCC3Cc4nc5nc6ccccc6n5cc4C[C@]3(C)C1CC2

InChI Key InChIKey=QJOJYXKLDKBSNJ-UHFFFAOYSA-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 = 50002379   

TargetSubstance-P receptor(Rat)
Rochester

Curated by ChEMBL
LigandPNGBDBM50002379(CHEMBL331791 | 15a,17a-dimethyl-(15aS,17aS)-2,3,3a...)
Affinity DataIC50: 1.00E+4nMAssay Description:Inhibition of [125]I-Bolton Hunter Substance P([125]I-BHSP) binding to Tachykinin receptor 1 from rat forebrain membranes.More data for this Ligand-Target Pair
In Depth
Date in BDB:
10/23/2012
Entry Details Article
PubMed