BDBM50665702 CHEMBL6170053

SMILES CC(Nc1nc(-c2cccnc2)cnc1N)c1ccccc1

InChI Key InChIKey=NLGZGOLVNSVVME-UHFFFAOYSA-N

Data  2 IC50  3 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 5 hits for monomerid = 50665702   

TargetBDNF/NT-3 growth factors receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665702BDBM50665702(CHEMBL6170053)
Affinity DataKd:  180nMAssay Description:Binding affinity to TRKB (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetHigh affinity nerve growth factor receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665702BDBM50665702(CHEMBL6170053)
Affinity DataKd:  220nMAssay Description:Binding affinity to TRKA (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetNT-3 growth factor receptor(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665702BDBM50665702(CHEMBL6170053)
Affinity DataKd:  230nMAssay Description:Binding affinity to TRKC (unknown origin) assessed as dissociation constant by KINOMEscan assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetTyrosine-protein kinase JAK2(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665702BDBM50665702(CHEMBL6170053)
Affinity DataIC50: 663nMAssay Description:Inhibition of JAK2 (unknown origin) by Z-LYTE Kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed
TargetProto-oncogene tyrosine-protein kinase Src(Human)
University of British Columbia

Curated by ChEMBL
LigandChemical structure of BindingDB Monomer ID 50665702BDBM50665702(CHEMBL6170053)
Affinity DataIC50: 4.52E+3nMAssay Description:Inhibition of SRC (unknown origin) by Z-LYTE Kinase assayMore data for this Ligand-Target Pair
Ligand InfoPC cidPC sid
In Depth
Date in BDB:
6/6/2026
Entry Details
PubMed