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BDBM50153738 CHEMBL3775556

SMILES: [H][C@@]12[C@@H](OC(=O)CCC(=O)OC3CCCCC3O)[C@]3(OC1(C)C)[C@@](C)(O)CC[C@H](OC(C)=O)[C@@]3(C)[C@@H](OC(=O)c1ccccc1)[C@H]2OC(=O)\C=C\c1ccccc1

InChI Key: InChIKey=AZDCGCCRQQHLKY-UHFFFAOYSA-N

Data: 1 KI

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 = 50153738   
Target/Host
(Institution)
LigandTarget/Host
Links
Ligand
Links
Trg + Lig
Links
Ki
nM
ΔG°
kcal/mole
IC50
nM
Kd
nM
EC50
nM
koff
s-1
kon
M-1s-1
pHTemp
°C
ATP-dependent translocase ABCB1


(Human)
BDBM50153738
PNG
(CHEMBL3775556)
GoogleScholar
UniChem
460n/an/an/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair