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BDBM44176 2-[5-(1H-Indol-3-yl)-[1,3,4]oxadiazol-2-ylsulfanyl]-1-(2-methyl-piperidin-1-yl)-ethanone::2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]-1-(2-methyl-1-piperidinyl)ethanone::2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]sulfanyl]-1-(2-methylpiperidin-1-yl)ethanone::2-[[(2Z)-2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl]thio]-1-(2-methylpiperidino)ethanone::MLS000031267::SMR000003751::cid_5770824

SMILES: CC1CCCCN1C(=O)CSc1nnc(o1)-c1c[nH]c2ccccc12

InChI Key: InChIKey=HLSJUEZJPMMCBZ-UHFFFAOYSA-N

Data: 2 EC50

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 = 44176   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
Solute carrier family 12 member 5


(Human)
BDBM44176
PNG
(cid_5770824 | 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4...)
GoogleScholar
UniChem
n/an/an/an/a 1.07E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Solute carrier family 12 member 5


(Human)
BDBM44176
PNG
(cid_5770824 | 2-[[(2Z)-2-(3-indolylidene)-3H-1,3,4...)
GoogleScholar
UniChem
n/an/an/an/a 1.52E+4n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair