BDBM50645091 CHEMBL5591900

SMILES N#Cc1c(O)nc(SCC(=O)Nc2ccc(S(N)(=O)=O)cc2)nc1-c1cccc(Cl)c1Cl

InChI Key InChIKey=PQRLXCLUJAOULG-UHFFFAOYSA-N

Data  4 KI

  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 4 hits for monomerid = 50645091   

TargetCarbonic anhydrase 9(Human)
Tanta University

Curated by ChEMBL
LigandPNGBDBM50645091(CHEMBL5591900)
Affinity DataKi:  2.70nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCarbonic anhydrase 12(Human)
Tanta University

Curated by ChEMBL
LigandPNGBDBM50645091(CHEMBL5591900)
Affinity DataKi:  64nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCarbonic anhydrase 2(Human)
Tanta University

Curated by ChEMBL
LigandPNGBDBM50645091(CHEMBL5591900)
Affinity DataKi:  802nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed
TargetCarbonic anhydrase 1(Human)
Tanta University

Curated by ChEMBL
LigandPNGBDBM50645091(CHEMBL5591900)
Affinity DataKi: >1.00E+5nMMore data for this Ligand-Target Pair
Ligand Info
In Depth
Date in BDB:
10/12/2025
Entry Details
PubMed