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SMILES: OC(=O)c1ccc2noc(-c3cccc(Oc4ncc(Cl)cc4Cl)c3)c2c1

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 = 50605508   
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)
BDBM50605508
PNG
(CHEMBL5200214)
Show SMILES OC(=O)c1ccc2noc(-c3cccc(Oc4ncc(Cl)cc4Cl)c3)c2c1
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
UniChem
Article
PubMed
n/an/a 78n/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)
BDBM50605508
PNG
(CHEMBL5200214)
Show SMILES OC(=O)c1ccc2noc(-c3cccc(Oc4ncc(Cl)cc4Cl)c3)c2c1
MMDB

UniProtKB/SwissProt

B.MOAD
DrugBank
GoogleScholar
AffyNet 
UniChem
Article
PubMed
n/an/a 3.09E+3n/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)
BDBM50605508
PNG
(CHEMBL5200214)
Show SMILES OC(=O)c1ccc2noc(-c3cccc(Oc4ncc(Cl)cc4Cl)c3)c2c1
UniProtKB/SwissProt

GoogleScholar
AffyNet 
UniChem
Article
PubMed
n/an/a 71n/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