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BDBM50237195 CHEMBL4094688

SMILES: Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1

InChI Key:

Data: 4 KI

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 4 hits for monomerid = 50237195   
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 anhydrases; II & IX


(Homo sapiens (Human))
BDBM50237195
PNG
(CHEMBL4094688)
Show SMILES Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
27n/an/an/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL




J Med Chem 60: 2456-2469 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01804
More data for this
Ligand-Target Pair
Carbonic anhydrase


(Homo sapiens (Human))
BDBM50237195
PNG
(CHEMBL4094688)
Show SMILES Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
404n/an/an/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL




J Med Chem 60: 2456-2469 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01804
More data for this
Ligand-Target Pair
Carbonic anhydrase


(Homo sapiens (Human))
BDBM50237195
PNG
(CHEMBL4094688)
Show SMILES Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1
PDB
MMDB

NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
680n/an/an/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL




J Med Chem 60: 2456-2469 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01804
More data for this
Ligand-Target Pair
Carbonic anhydrase


(Homo sapiens (Human))
BDBM50237195
PNG
(CHEMBL4094688)
Show SMILES Cc1ccc(cc1)N1CCN(CC(=O)Nc2ccc(cc2)S(N)(=O)=O)CC1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem
Article
PubMed
>5.00E+4n/an/an/an/an/an/an/an/a



University of Delhi

Curated by ChEMBL




J Med Chem 60: 2456-2469 (2017)


Article DOI: 10.1021/acs.jmedchem.6b01804
More data for this
Ligand-Target Pair