BDBM50652478 CHEMBL5647201

SMILES Cc1nn2c(-c3ccc(Cl)cc3)ccnc2c1C(N)=O

InChI Key InChIKey=NEBJGJOGYMUDIV-UHFFFAOYSA-N

Data  3 IC50

  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 = 50652478   

TargetHigh affinity nerve growth factor receptor(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652478(CHEMBL5647201)
Affinity DataIC50: 73nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetActivin receptor type-1(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652478(CHEMBL5647201)
Affinity DataIC50: 182nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed
TargetSerine/threonine-protein kinase pim-1(Human)
Sana'a University

Curated by ChEMBL
LigandPNGBDBM50652478(CHEMBL5647201)
Affinity DataIC50: 710nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/13/2025
Entry Details
PubMed