BDBM50404229 CHEMBL24089

SMILES Clc1cccc(c1)-c1ccc2NC(=S)C3(CCCCC3)c2c1

InChI Key InChIKey=LFOKDLJVIJPCIT-UHFFFAOYSA-N

Data  1 IC50  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50404229   

TargetProgesterone receptor(Human)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50404229(CHEMBL24089)
Affinity DataEC50:  1.60nMAssay Description:Inhibitory activity against progesterone receptor induced alkaline phosphatase activity in human T47D breast carcinoma cellsMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed
TargetProgesterone receptor(Rat)
Wyeth Research

Curated by ChEMBL
LigandPNGBDBM50404229(CHEMBL24089)
Affinity DataIC50: 1.12E+3nMAssay Description:Inhibitory progestational activity on oral administration in uterine C3 modelMore data for this Ligand-Target Pair
In Depth
Date in BDB:
11/10/2009
Entry Details Article
PubMed