BDBM50315670 CHEMBL4164915

SMILES [H][C@]12C[C@H](CCn3cc(nn3)-c3ccccc3)C=C[C@]1([C@H](\C=C(/Cl)c1ccc(cc1)C(=O)OCOC(C)=O)C=C(C)C2)C(=O)OCOC(C)=O

InChI Key InChIKey=JIWLBMMRHHWXRO-GUTWKURUSA-N

Data  3 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 3 hits for monomerid = 50315670   

TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315670(CHEMBL4164915)
Affinity DataKi:  2.58E+3nMAssay Description:Antagonism of carbachol action on nAChR of isolated frog rectus abdominus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mus musculus (Mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315670(CHEMBL4164915)
Affinity DataKi:  1.37E+4nMAssay Description:Antagonism of carbachol action on nAChR of isolated frog rectus abdominus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBcl-2-like protein 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315670(CHEMBL4164915)
Affinity DataKi:  1.65E+4nMAssay Description:Antagonism of carbachol action on nAChR of isolated frog rectus abdominus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed