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SMILES: OC(=O)C=Cc1ccc(cc1)-c1ccc(O)c(c1)C12CC3CC(CC(C3)C1)C2

InChI Key:

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 = 50602548   
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
Histone deacetylase 11


(Homo sapiens (Human))		BDBM50602548
PNG
(CHEMBL5191222)
Show SMILES OC(=O)C=Cc1ccc(cc1)-c1ccc(O)c(c1)C12CC3CC(CC(C3)C1)C2 |TLB:25:20:27:26.24.23,25:24:27:21.19.20,16:18:21:25.24.23,THB:26:24:21:27.19.18,26:18:21:25.24.23|
NCI pathway
Reactome pathway
KEGG

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a>1.00E+4n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1016/j.ejmech.2021.113971
BindingDB Entry DOI: 10.7270/Q29Z98ZB
More data for this
Ligand-Target Pair