BDBM50110507 2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol::CHEMBL350283

SMILES CC(C)(O)c1cc(ccc1N)-c1cccc(Cl)c1

InChI Key InChIKey=ITEDDYPYHIHWHC-UHFFFAOYSA-N

Data  2 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50110507   

TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110507(2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol | ...)
Affinity DataIC50:  301nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110507(2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol | ...)
Affinity DataIC50:  103nMAssay Description:Antagonistic activity against Progesterone receptor (PR) in transcriptional activation assay in human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed
TargetProgesterone receptor(Homo sapiens (Human))
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110507(2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol | ...)
Affinity DataEC50: >1.00E+4nMAssay Description:Agonistic activity against progesterone receptor in alkaline phosphatase assay using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed