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BDBM77296 1-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-3-phenyl-urea::1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenyl-urea::1-[2-(5-methyl-1H-indol-3-yl)ethyl]-3-phenylurea::MLS000559506::SMR000149622::cid_1974966

SMILES: Cc1ccc2[nH]cc(CCNC(=O)Nc3ccccc3)c2c1

InChI Key: InChIKey=RBJFGCYDLLDAEC-UHFFFAOYSA-N

Data: 1 EC50

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   Substructure
Similarity at least:  must be >=0.5
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 77296   
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
Voltage-dependent T-type calcium channel subunit alpha-1H


(Human)
BDBM77296
PNG
(1-[2-(5-Methyl-1H-indol-3-yl)-ethyl]-3-phenyl-urea...)
GoogleScholar
UniChem
n/an/an/an/a 5.23E+3n/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair