BDBM50230728 CHEMBL297274

SMILES [H][C@@]12C(COC1=O)[C@H](CCCO)c1cc3OCOc3cc1[C@H]2c1cc(OC)c(O)c(OC)c1

InChI Key InChIKey=YKJVPYSYVNFMQQ-GFYZUTCDSA-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 = 50230728   

TargetSimilar to alpha-tubulin isoform 1(Bos taurus)
Taiho Pharmaceutical

Curated by ChEMBL
LigandPNGBDBM50230728(CHEMBL297274)
Affinity DataIC50:  2.60E+4nMAssay Description:Tested for antagonist activityt against NK-2 receptor in rabbit pulmonary artery by using Neurokinin A as agonistMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed