BDBM50625766 CHEMBL5395636

SMILES O=C1C2C(C3C=CC2C2CC32)C(=O)N1c1ccc(Cc2ccncc2)cc1

InChI Key InChIKey=LOXMLWHUIONWMI-UHFFFAOYSA-N

Data  1 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 = 50625766   

TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50625766(CHEMBL5395636)
Affinity DataKd:  2.70nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation rate constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50625766(CHEMBL5395636)
Affinity DataKd:  8.60E+3nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetPachytene checkpoint protein 2 homolog(Homo sapiens)
Chinese Academy of Sciences

Curated by ChEMBL
LigandPNGBDBM50625766(CHEMBL5395636)
Affinity DataKd:  5.70E+4nMAssay Description:Binding affinity to TRIP13 (unknown origin) assessed as dissociation constant by SPR analysisMore data for this Ligand-Target Pair
Ligand InfoSimilars
In Depth
Date in BDB:
12/18/2024
Entry Details
PubMed