null

SMILES CC(=O)Nn1ccnc1NCc1ccc(cc1F)-c1cc(Cl)cc(F)c1-c1noc(C)n1

InChI Key InChIKey=QEENDZGDEQEHBS-UHFFFAOYSA-N

  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 1 hit for monomerid = 50309014   

TargetB1 bradykinin receptor(Homo sapiens (Human))
Jerini AG

Curated by ChEMBL
LigandPNGBDBM50309014(CHEMBL597546 | N-(2-((5'-chloro-3,3'-difluoro-2'-(...)copy SMILEScopy InChI
Affinity DataIC50: 1.60nMAssay Description:Antagonist activity at bradykinin B1 receptor in human IMR90 cells pretreated with IL1beta assessed as inhibition of DAKD-induced calcium mobilizatio...More data for this Ligand-Target Pair
In DepthDetails Article
BindingDB Entry DOI: 10.7270/Q2416X5WPubMed