BDBM50518423 CHEMBL4519818

SMILES C[C@@H]1N(CCc2ccccc12)C(=O)Cc1c(Cl)cccc1Cl

InChI Key InChIKey=SUTPENAAFLOLOK-LBPRGKRZSA-N

Data  1 EC50

  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 = 50518423   

TargetD(1A) dopamine receptor(Homo sapiens (Human))
Ucb Pharma

Curated by ChEMBL
LigandPNGBDBM50518423(CHEMBL4519818)
Affinity DataEC50:  165nMAssay Description:Positive allosteric modulation of D1R (unknown origin) by HTS assayMore data for this Ligand-Target Pair
In DepthDetails ArticlePubMed