BDBM76138 2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-[4-(piperidinomethyl)phenyl]acetamide::2-(4-oxidanylidene-2H-pyridazino[4,5-b]indol-3-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]ethanamide::2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[4-(1-piperidinylmethyl)phenyl]acetamide::2-(4-oxo-2H-pyridazino[4,5-b]indol-3-yl)-N-[4-(piperidin-1-ylmethyl)phenyl]acetamide::MLS001126438::SMR000629297::cid_20913048

SMILES O=C(Cn1ncc2c3ccccc3[nH]c2c1=O)Nc1ccc(CN2CCCCC2)cc1

InChI Key InChIKey=KNZXOCMXICBJIE-UHFFFAOYSA-N

Data  2 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 76138   

TargetApelin receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76138(2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-[4-(pip...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics

Curated by PubChem BioAssay
LigandPNGBDBM76138(2-(4-keto-2H-pyridazin[4,5-b]indol-3-yl)-N-[4-(pip...)
Affinity DataEC50: >1.00E+5nMAssay Description:Data Source: Sanford-Burnham Center for Chemical Genomics (SBCCG) Source Affiliation: Sanford-Burnham Medical Research Institute(SBMRI, San Diego) Ne...More data for this Ligand-Target Pair
In DepthDetails PCBioAssay