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SMILES: CC(C)C(=O)Nc1ccc(cc1)-c1onc2ccc(cc12)C(O)=O

InChI Key:

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 3 hits for monomerid = 50605495   
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
Inositol hexakisphosphate kinase 1


(Homo sapiens)
BDBM50605495
PNG
(CHEMBL5206215)
Show SMILES CC(C)C(=O)Nc1ccc(cc1)-c1onc2ccc(cc12)C(O)=O
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 430n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00220
BindingDB Entry DOI: 10.7270/Q24J0K7J
More data for this
Ligand-Target Pair
Inositol hexakisphosphate kinase 3


(Homo sapiens)
BDBM50605495
PNG
(CHEMBL5206215)
Show SMILES CC(C)C(=O)Nc1ccc(cc1)-c1onc2ccc(cc12)C(O)=O
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 210n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00220
BindingDB Entry DOI: 10.7270/Q24J0K7J
More data for this
Ligand-Target Pair
Inositol hexakisphosphate kinase 2


(Homo sapiens)
BDBM50605495
PNG
(CHEMBL5206215)
Show SMILES CC(C)C(=O)Nc1ccc(cc1)-c1onc2ccc(cc12)C(O)=O
UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 820n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jmedchem.2c00220
BindingDB Entry DOI: 10.7270/Q24J0K7J
More data for this
Ligand-Target Pair