BDBM50317453 CHEMBL1098836::N-(7-benzyl-5-(piperidin-1-yl)-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c][2,7]naphthyridin-1-yl)pivalamide

SMILES CC(C)(C)C(=O)Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4)CCc3c12

InChI Key InChIKey=BWSSPVMQSGXOPK-UHFFFAOYSA-N

Data  2 EC50

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50317453   

TargetBombesin receptor subtype-3(RAT)
AMRI

Curated by ChEMBL
LigandPNGBDBM50317453(CHEMBL1098836 | N-(7-benzyl-5-(piperidin-1-yl)-6,7...)
Show SMILES CC(C)(C)C(=O)Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4)CCc3c12
Show InChI InChI=1S/C26H34N6O/c1-26(2,3)25(33)28-23-21-19-12-15-31(16-18-10-6-4-7-11-18)17-20(19)24(27-22(21)29-30-23)32-13-8-5-9-14-32/h4,6-7,10-11H,5,8-9,12-17H2,1-3H3,(H2,27,28,29,30,33)
Affinity DataEC50:  63nMAssay Description:Agonist activity at rat BRS3 expressed in HEK293AEQ cells after 10 mins by aequorin bioluminescence assayMore data for this Ligand-Target Pair
TargetBombesin receptor subtype-3(Homo sapiens (Human))
AMRI

Curated by ChEMBL
LigandPNGBDBM50317453(CHEMBL1098836 | N-(7-benzyl-5-(piperidin-1-yl)-6,7...)
Show SMILES CC(C)(C)C(=O)Nc1n[nH]c2nc(N3CCCCC3)c3CN(Cc4ccccc4)CCc3c12
Show InChI InChI=1S/C26H34N6O/c1-26(2,3)25(33)28-23-21-19-12-15-31(16-18-10-6-4-7-11-18)17-20(19)24(27-22(21)29-30-23)32-13-8-5-9-14-32/h4,6-7,10-11H,5,8-9,12-17H2,1-3H3,(H2,27,28,29,30,33)
Affinity DataEC50:  1.54E+3nMAssay Description:Agonist activity at human BRS3 expressed in HEK293AEQ cells after 10 mins by aequorin bioluminescence assayMore data for this Ligand-Target Pair