BDBM60301 3-(1-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide::3-indol-1-yl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide::3-indol-1-yl-N-tetralin-1-yl-propionamide::MLS000568191::SMR000154522::cid_4885146

SMILES O=C(CCn1ccc2ccccc12)NC1CCCc2ccccc12

InChI Key InChIKey=PJBGIJBEORLMLJ-UHFFFAOYSA-N

Data  1 IC50

  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 = 60301   

TargetPlectin(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM60301(3-(1-indolyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl...)
Affinity DataIC50:  2.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute (SBMRI, San Diego, C...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay