BDBM83812 3-(9-acridinylamino)-1-propanol::3-(Acridin-9-ylamino)-propan-1-ol::3-(acridin-9-ylamino)propan-1-ol::MLS001198540::SMR000558992::cid_150655

SMILES OCCCNc1c2ccccc2nc2ccccc12

InChI Key InChIKey=NBKULGKZTNSHLL-UHFFFAOYSA-N

Data  2 EC50

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

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 83812   

TargetProbable global transcription activator SNF2L2(Human)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83812(3-(9-acridinylamino)-1-propanol | 3-(Acridin-9-yla...)
Affinity DataEC50:  3.38E+3nMMore data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetOrotidine 5'-phosphate decarboxylase(Aspergillus niger)
The Scripps Research Institute Molecular Screening Center

Curated by PubChem BioAssay
LigandPNGBDBM83812(3-(9-acridinylamino)-1-propanol | 3-(Acridin-9-yla...)
Affinity DataEC50: >2.21E+3nMAssay Description:Source (MLPCN Center Name): The Scripps Research Institute Molecular Screening Center (SRISMC) Center Affiliation: The Scripps Research Institute, TS...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay