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
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
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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
TargetType-1 angiotensin II receptor(Homo sapiens (Human))
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
Burnham Center For Chemical Genomics
Curated by PubChem BioAssay
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