BindingDB logo
myBDB logout

BDBM200223 cid_3034178

SMILES: CC1=CC(C)(C)NC(=S)N1c1cccc2cc(ccc12)S(O)(=O)=O

InChI Key: InChIKey=HXQOWRHOMDDCSS-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 200223   
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
ELAV-like protein 1 [I180A]


(Homo sapiens (Human))
BDBM200223
PNG
(cid_3034178)
Show SMILES CC1=CC(C)(C)NC(=S)N1c1cccc2cc(ccc12)S(O)(=O)=O |t:1|
Show InChI InChI=1S/C17H18N2O3S2/c1-11-10-17(2,3)18-16(23)19(11)15-6-4-5-12-9-13(24(20,21)22)7-8-14(12)15/h4-10H,1-3H3,(H,18,23)(H,20,21,22)
PDB

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
PCBioAssay
n/an/a 1.47E+4n/an/an/an/an/an/a



11762

Curated by PubChem BioAssay




PubChem Bioassay (2015)


BindingDB Entry DOI: 10.7270/Q2HQ3XQ7
More data for this
Ligand-Target Pair