BindingDB logo
myBDB logout

null

SMILES: NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(Cc1ccc(Cl)cc1)C(O)=O

InChI Key: InChIKey=BKOPPTBGRSDWPP-UHFFFAOYSA-N

Find this compound or compounds like it in BindingDB or PDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50288857   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Carbonic anhydrase 2


(Homo sapiens (Human))		BDBM50288857
PNG
(3-(4-Chloro-phenyl)-2-[2-(4-sulfamoyl-benzoylamino...)
Show SMILES NS(=O)(=O)c1ccc(cc1)C(=O)NCC(=O)NC(Cc1ccc(Cl)cc1)C(O)=O
Show InChI InChI=1S/C18H18ClN3O6S/c19-13-5-1-11(2-6-13)9-15(18(25)26)22-16(23)10-21-17(24)12-3-7-14(8-4-12)29(20,27)28/h1-8,15H,9-10H2,(H,21,24)(H,22,23)(H,25,26)(H2,20,27,28)
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
Article
n/an/an/a 100n/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Dissociation constant against human carbonic anhydrase II at 37 degree centigrade

Bioorg Med Chem Lett 6: 559-564 (1996)


Article DOI: 10.1016/0960-894X(96)00069-8
BindingDB Entry DOI: 10.7270/Q2V124SF
More data for this
Ligand-Target Pair