BDBM50640583 CHEMBL5589985::US20250353857, Compound SH-01-92

SMILES CN(CC1CCOCC1)c1ncnc2[nH]c(-c3ccncc3)cc12

InChI Key

Data  4 IC50

  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 4 hits for monomerid = 50640583   

LigandChemical structure of BindingDB Monomer ID 50640583BDBM50640583(CHEMBL5589985 | US20250353857, Compound SH-01-92)
Affinity DataIC50: 1.10nMAssay Description:The compounds were supplied in a 10 mM DMSO solution, and enzymatic CSF1R inhibition potency was determined by Invitrogen (TermoFisher) using their Z...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
3/11/2026
Entry Details

LigandChemical structure of BindingDB Monomer ID 50640583BDBM50640583(CHEMBL5589985 | US20250353857, Compound SH-01-92)
Affinity DataIC50: 1.10nMAssay Description:Inhibition of CSF1R (unknown origin) using EEEIYGEFE as substrate in presence of ATP by Z-LYTE based FRET assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50640583BDBM50640583(CHEMBL5589985 | US20250353857, Compound SH-01-92)
Affinity DataIC50: 13nMAssay Description:Inhibition of CSF1R (unknown origin) using ultra ULight GT peptide as substrate incubated for 1 hr in presence of 25 uM of ATP by LANCE Ultra based T...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed
LigandChemical structure of BindingDB Monomer ID 50640583BDBM50640583(CHEMBL5589985 | US20250353857, Compound SH-01-92)
Affinity DataIC50: 48nMAssay Description:Inhibition of CSF1R (unknown origin) using ultra ULight GT peptide as substrate incubated for 1 hr in presence of 25 mM of ATP by LANCE Ultra based T...More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
10/11/2025
Entry Details
PubMed