BDBM63387 2-chloranyl-6-methoxy-quinoline-3-carbonitrile::2-chloro-6-methoxy-3-quinolinecarbonitrile::2-chloro-6-methoxy-quinoline-3-carbonitrile::2-chloro-6-methoxyquinoline-3-carbonitrile::MLS000693020::SMR000285896::cid_865612

SMILES Cc1ccccc1C1NC(=O)c2cccc(NC(=O)c3csc4cncnc34)c21

InChI Key InChIKey=AMFXVCDHDIEGIM-UHFFFAOYSA-N

Data  1 EC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 63387   

LigandChemical structure of BindingDB Monomer ID 63387BDBM63387(US12581252, Example I-63)
Affinity DataIC50: 5.50E+4nMAssay Description:Compounds were added to a 384-well plate. Reaction mixtures contained 10 mM HEPES, pH 7.4, 10 mM MgCl2, 0.01% BSA, 0.0005% Tween 20, 1 mM ATP and 1 &...More data for this Ligand-Target Pair
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Date in BDB:
7/27/2026
Entry Details
US Patent