BindingDB logo
myBDB logout

BDBM50505629 CHEMBL4436772

SMILES: Fc1c(Cl)cccc1[C@H]1[C@@H](NC2(CCCCC2)[C@@]11C(=O)Nc2cc(Cl)ccc12)C(=O)Nc1ccc(cc1)C(=O)NCCCCCc1cccc2C(=O)N(Cc12)C1CCC(=O)NC1=O

InChI Key: InChIKey=RRSNDVCODIMOFX-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 50505629   
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
Protein cereblon


(Human)
BDBM50505629
PNG
(CHEMBL4436772)
GoogleScholar
UniChem
n/an/a 5.5n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein cereblon


(Human)
BDBM50505629
PNG
(CHEMBL4436772)
GoogleScholar
UniChem
n/an/a>10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein cereblon


(Human)
BDBM50505629
PNG
(CHEMBL4436772)
GoogleScholar
UniChem
n/an/a>10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Protein cereblon


(Human)
BDBM50505629
PNG
(CHEMBL4436772)
GoogleScholar
UniChem
n/an/a>10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair