BDBM50315690 CHEMBL4177447

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

InChI Key InChIKey=OZMMHCNNHMTRLA-GNOZJYGMSA-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 = 50315690   

TargetInduced myeloid leukemia cell differentiation protein Mcl-1 homolog(Mus musculus (Mouse))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315690(CHEMBL4177447)
Affinity DataKi:  560nMAssay Description:Antagonism of carbachol action on nAChR of isolated frog rectus abdominus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetApoptosis regulator Bcl-2(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315690(CHEMBL4177447)
Affinity DataKi:  1.54E+3nMAssay Description:Inhibition of FITC-Ahx-Bim-OH binding to human Bcl2 isoform 2 after 2 hrs by fluorescent polarization assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetBcl-2-like protein 1(Homo sapiens (Human))
Universit£

Curated by ChEMBL
LigandPNGBDBM50315690(CHEMBL4177447)
Affinity DataKi:  2.44E+3nMAssay Description:Antagonism of carbachol action on nAChR of isolated frog rectus abdominus.More data for this Ligand-Target Pair
In DepthDetails ArticlePubMed