BindingDB logo
myBDB logout

null

SMILES: [H][C@@]12CCC(=O)[C@@]1(C)CC=C1C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O

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 = 50612803   
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
Phosphatidylinositol 3-kinase catalytic subunit type 3


(Homo sapiens (Human))
BDBM50612803
PNG
(CHEMBL268976)
Show SMILES [H][C@@]12CCC(=O)[C@@]1(C)CC=C1C2C(=O)c2occ3c2[C@]1(C)[C@@H](COC)OC3=O |c:10|
PDB
MMDB

Reactome pathway
KEGG

UniProtKB/SwissProt

B.MOAD
DrugBank
antibodypedia
GoogleScholar
AffyNet 
PC cid
PC sid
UniChem
n/an/a 54n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair