BDBM55354 CLOMIPHENE::CLOMIPHENE CITRATE::MLS000069760::SMR000058740::cid_1548953::cid_6420009

SMILES CCN(CC)CCOc1ccc(cc1)C(=C(\Cl)c1ccccc1)\c1ccccc1

InChI Key InChIKey=GKIRPKYJQBWNGO-OCEACIFDSA-N

Data  4 KI  10 IC50  1 EC50

PDB links: 3 PDB IDs match this monomer.

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 55354   

TargetC-8 sterol isomerase ERG2(Saccharomyces cerevisiae)
University Of Innsbruck

Curated by ChEMBL
LigandPNGBDBM55354(CLOMIPHENE | CLOMIPHENE CITRATE | MLS000069760 | S...)
Affinity DataKi:  160nMAssay Description:Affinity for ERG2 of Sacchromyces cerevisiae using [3H]ifenprodil or (+)-[3H]pentazocine radioligandMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed