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
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 = 50110507   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110507(2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol | ...)
Affinity DataIC50: 301nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetProgesterone receptor(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 Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed
TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50110507(2-(4-Amino-3'-chloro-biphenyl-3-yl)-propan-2-ol | ...)
Affinity DataIC50: 103nMAssay Description:Binding affinity against progesterone receptor using human T47D breast carcinoma cell lineMore data for this Ligand-Target Pair
In Depth
Date in BDB:
10/6/2012
Entry Details Article
PubMed