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BDBM50025587 CHEMBL484867

SMILES: Oc1cccc2oc(cc(=O)c12)-c1ccc(OCc2ccccc2)cc1

InChI Key: InChIKey=NTKQDMFSTBAFPI-UHFFFAOYSA-N

Data: 1 IC50

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   Substructure
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025587   
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
SRC


(Homo sapiens (Human))
BDBM50025587
PNG
(CHEMBL484867)
Show SMILES Oc1cccc2oc(cc(=O)c12)-c1ccc(OCc2ccccc2)cc1
Show InChI InChI=1S/C22H16O4/c23-18-7-4-8-20-22(18)19(24)13-21(26-20)16-9-11-17(12-10-16)25-14-15-5-2-1-3-6-15/h1-13,23H,14H2
PDB

UniProtKB/SwissProt
UniProtKB/TrEMBL

GoogleScholar
CHEMBL
PC cid
PC sid
UniChem

Similars

Article
PubMed
n/an/a>8n/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Inhibition of p56 lck


J Nat Prod 55: 1529-1560 (1992)


Article DOI: 10.1021/np50089a001
BindingDB Entry DOI: 10.7270/Q2J966CC
More data for this
Ligand-Target Pair