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BDBM50133197 CHEMBL335846::Compound KK13

SMILES: CC(C)C[C@H](NC(=O)[C@@H](NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H]1CCCN1C(=O)[C@@H](N)CCCN=C(N)NC(=O)[C@@H](N)CCCCCN)C(C)(C)C)C(O)=O

InChI Key: InChIKey=NWHUBNGSOHGYBR-UHFFFAOYSA-N

Data: 3 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 3 hits for monomerid = 50133197   
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
Sortilin


(Human)
BDBM50133197
PNG
(Compound KK13 | CHEMBL335846)
GoogleScholar
UniChem
n/an/a 4.00E+3n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neurotensin receptor type 2


(Human)
BDBM50133197
PNG
(Compound KK13 | CHEMBL335846)
GoogleScholar
UniChem
n/an/a 11.1n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Neurotensin receptor type 1


(Human)
BDBM50133197
PNG
(Compound KK13 | CHEMBL335846)
GoogleScholar
UniChem
n/an/a 5.71n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair