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SMILES: CN(Cc1ccccc1Cl)S(=O)(=O)N1CCc2cc(ccc2C1)N1CCN(CC1)C(C)=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 = 50572707   
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
Nuclear receptor ROR-gamma


(Homo sapiens (Human))
BDBM50572707
PNG
(CHEMBL4846610)
Show SMILES CN(Cc1ccccc1Cl)S(=O)(=O)N1CCc2cc(ccc2C1)N1CCN(CC1)C(C)=O
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 740n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113585
BindingDB Entry DOI: 10.7270/Q2S75M5R
More data for this
Ligand-Target Pair
Nuclear receptor ROR-gamma


(Mus musculus)
BDBM50572707
PNG
(CHEMBL4846610)
Show SMILES CN(Cc1ccccc1Cl)S(=O)(=O)N1CCc2cc(ccc2C1)N1CCN(CC1)C(C)=O
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 230n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113585
BindingDB Entry DOI: 10.7270/Q2S75M5R
More data for this
Ligand-Target Pair
Nuclear receptor ROR-gamma


(Homo sapiens (Human))
BDBM50572707
PNG
(CHEMBL4846610)
Show SMILES CN(Cc1ccccc1Cl)S(=O)(=O)N1CCc2cc(ccc2C1)N1CCN(CC1)C(C)=O
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 982n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113585
BindingDB Entry DOI: 10.7270/Q2S75M5R
More data for this
Ligand-Target Pair