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BDBM483567 US10927079, Compound 33

SMILES: COCc1ccc2c(c1)[C@@H](NC(=O)Nc1cc(C)cnc1C1CCOCC1)[C@H](O)CC2(C)C

InChI Key: InChIKey=ABKQVBISCAPRHO-ISKFKSNPSA-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 = 483567   
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
High affinity nerve growth factor receptor


(Homo sapiens (Human))
BDBM483567
PNG
(US10927079, Compound 33)
Show SMILES COCc1ccc2c(c1)[C@@H](NC(=O)Nc1cc(C)cnc1C1CCOCC1)[C@H](O)CC2(C)C
Show InChI InChI=1S/C26H35N3O4/c1-16-11-21(23(27-14-16)18-7-9-33-10-8-18)28-25(31)29-24-19-12-17(15-32-4)5-6-20(19)26(2,3)13-22(24)30/h5-6,11-12,14,18,22,24,30H,7-10,13,15H2,1-4H3,(H2,28,29,31)/t22-,24-/m1/s1
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MMDB

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PC cid
PC sid
UniChem
US Patent
n/an/a<0.100n/an/an/an/an/an/a



MOCHIDA PHARMACEUTICAL CO., LTD.

US Patent


Assay Description
Measurement was carried out using TrkA LanthaScreen (registered trademark) Eu Kinase Binding Assay (ThermoFisher SCIENTIFIC). To a 384 well plate (Co...


US Patent US10927079 (2021)

More data for this
Ligand-Target Pair