BDBM50397645 CHEMBL2181744

SMILES Cc1c(Sc2ccc(Cl)cc2)c2ncccc2n1CC(O)=O

InChI Key InChIKey=RPTJDWOOXCUQHW-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
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Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50397645   

TargetProstaglandin D2 receptor 2(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397645(CHEMBL2181744)
Affinity DataKi:  143nMAssay Description:Displacement of [3H]PGD2 from CRTH2 expressed in CHO cells after 1 hr by beta counting analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed
TargetSodium-dependent serotonin transporter(Human)
Oxagen

Curated by ChEMBL
LigandPNGBDBM50397645(CHEMBL2181744)
Affinity DataKi:  143nMAssay Description:Inhibition of SERTMore data for this Ligand-Target Pair
In Depth
Date in BDB:
5/17/2013
Entry Details Article
PubMed