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SMILES: [H][C@]12CCC3=C(CCC4(O3)C(=O)CC[C@]3([H])[C@@](C)(C[C@H](O)C5=CC(=O)OC5O)[C@H](C)CC[C@@]43C)[C@]1(C)CC[C@@H](C)[C@]2(C)C[C@H](O)C1=CC(=O)OC1O

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 2 hits for monomerid = 50596391   
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
Protein ENL


(Homo sapiens)
BDBM50596391
PNG
(CHEMBL5171384)
Show SMILES [H][C@]12CCC3=C(CCC4(O3)C(=O)CC[C@]3([H])[C@@](C)(C[C@H](O)C5=CC(=O)OC5O)[C@H](C)CC[C@@]43C)[C@]1(C)CC[C@@H](C)[C@]2(C)C[C@H](O)C1=CC(=O)OC1O |r,t:4,22,51|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/an/a 5.00E+3n/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jnatprod.1c00775
BindingDB Entry DOI: 10.7270/Q2W381BN
More data for this
Ligand-Target Pair
Protein ENL


(Homo sapiens)
BDBM50596391
PNG
(CHEMBL5171384)
Show SMILES [H][C@]12CCC3=C(CCC4(O3)C(=O)CC[C@]3([H])[C@@](C)(C[C@H](O)C5=CC(=O)OC5O)[C@H](C)CC[C@@]43C)[C@]1(C)CC[C@@H](C)[C@]2(C)C[C@H](O)C1=CC(=O)OC1O |r,t:4,22,51|
PDB

UniProtKB/SwissProt

GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
Article
PubMed
n/an/a 7.30E+3n/an/an/an/an/an/a


TBA



Citation and Details

Article DOI: 10.1021/acs.jnatprod.1c00775
BindingDB Entry DOI: 10.7270/Q2W381BN
More data for this
Ligand-Target Pair