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SMILES C[C@@H]1CN(CCN1)c1ccc(cn1)-c1n[nH]c2ccc(nc12)N1CCCCC1

InChI Key

  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 = 50594429   

TargetActivin receptor type-1(Homo sapiens (Human))TBA
LigandPNGBDBM50594429(CHEMBL5187962)copy SMILES
Affinity DataIC50: 3.00E+3nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78K72PubMed
TargetActivin receptor type-1(Homo sapiens (Human))TBA
LigandPNGBDBM50594429(CHEMBL5187962)copy SMILES
Affinity DataIC50: 95nMMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2R78K72PubMed