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SMILES: Cc1cc(=O)oc2[nH]c(=S)[nH]c(=O)c12

InChI Key:

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   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50611319   
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
Hydroxycarboxylic acid receptor 2


(Homo sapiens (Human))
BDBM50611319
PNG
(CHEMBL5281556)
Show SMILES Cc1cc(=O)oc2[nH]c(=S)[nH]c(=O)c12
PDB

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UniProtKB/SwissProt

DrugBank
antibodypedia
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AffyNet 
UniChem
n/an/an/an/a 51n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Free fatty acid receptor 3


(Homo sapiens (Human))
BDBM50611319
PNG
(CHEMBL5281556)
Show SMILES Cc1cc(=O)oc2[nH]c(=S)[nH]c(=O)c12
PDB

Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
UniChem
n/an/an/an/a 220n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair