BDBM50558735 CHEMBL4788758::US20240101552, Compound BT-11

SMILES O=C(c1cccc(-c2nc3ccccc3[nH]2)n1)N1CCN(C(=O)c2cccc(-c3nc4ccccc4[nH]3)n2)CC1

InChI Key InChIKey=MVHWZNBAQIGPOQ-UHFFFAOYSA-N

Data  2 Kd

  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 = 50558735   

TargetLanC-like protein 2(Human)
Shanghai Pharmaceuticals Holding Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50558735BDBM50558735(CHEMBL4788758 | US20240101552, Compound BT-11)
Affinity DataKd:  4.46E+3nMAssay Description:1. Experimental Materials1.1 Reagent MaterialsLigand: LANCL2Running buffer: 20 mM MES, 150 mM NaCl, 0.05% P20, pH 6.5, 1% DMSO1.2 EquipmentsEquipment...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/11/2024
Entry Details
US Patent

TargetLanC-like protein 2(Human)
Shanghai Pharmaceuticals Holding Co.

US Patent
LigandChemical structure of BindingDB Monomer ID 50558735BDBM50558735(CHEMBL4788758 | US20240101552, Compound BT-11)
Affinity DataKd:  7.70E+3nMAssay Description:Binding affinity to LANCL2 (unknown origin) by surface plasmon resonance analysisMore data for this Ligand-Target Pair
In Depth
Date in BDB:
3/27/2022
Entry Details Article
PubMed