BDBM50659667 CHEMBL6150666

SMILES Cc1nc(NC(=O)N[C@@H]2CCCC[C@H]2O)ccc1Oc1c[nH]c2ncc(Cl)cc12

InChI Key InChIKey=GOBKWNPOFYTENA-UHFFFAOYSA-N

Data  1 IC50  2 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50659667   

TargetMacrophage colony-stimulating factor 1 receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659667BDBM50659667(CHEMBL6150666)
Affinity DataKd:  3nMAssay Description:Binding affinity to recombinant CSF-1R (unknown origin) assessed as equilibrium dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMacrophage colony-stimulating factor 1 receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659667BDBM50659667(CHEMBL6150666)
Affinity DataKd:  3.20nMAssay Description:Binding affinity to recombinant CSF-1R (unknown origin) assessed as dissociation rate constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed
TargetMacrophage colony-stimulating factor 1 receptor(Human)
Nanjing University of Chinese Medicine

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50659667BDBM50659667(CHEMBL6150666)
Affinity DataIC50: 20nMAssay Description:Inhibition of CSF-1R (unknown origin)More data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/5/2026
Entry Details
PubMed