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SMILES: Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(n1)C1CCC(F)(F)CC1

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 2 hits for monomerid = 50593405   
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
G protein-activated inward rectifier potassium channel 4


(Homo sapiens (Human))
BDBM50593405
PNG
(CHEMBL5178783)
Show SMILES Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(n1)C1CCC(F)(F)CC1
Reactome pathway
KEGG

UniProtKB/SwissProt

DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 145n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1039/d1md00129a
BindingDB Entry DOI: 10.7270/Q2Z60T26
More data for this
Ligand-Target Pair
G protein-activated inward rectifier potassium channel 1


(Homo sapiens (Human))
BDBM50593405
PNG
(CHEMBL5178783)
Show SMILES Cc1cc(NC(=O)COc2ccc(Cl)cc2Cl)n(n1)C1CCC(F)(F)CC1
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/an/a 33n/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1039/d1md00129a
BindingDB Entry DOI: 10.7270/Q2Z60T26
More data for this
Ligand-Target Pair