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BDBM50119096 (S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-piperazin-1-ylmethyl)-biphenyl-4-yl]-propionic acid::CHEMBL100479

SMILES: CN1CCN(Cc2ccccc2-c2ccc(C[C@H](NC(=O)c3ccccc3Cl)C(O)=O)cc2)CC1

InChI Key: InChIKey=DMLHABDABMJTJN-UHFFFAOYSA-N

Data: 2 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 2 hits for monomerid = 50119096   
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
Integrin alpha-4/beta-1


(Human)
BDBM50119096
PNG
((S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-pipe...)
GoogleScholar
UniChem
n/an/a 25n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrin alpha-4/beta-7


(Human)
BDBM50119096
PNG
((S)-2-(2-Chloro-benzoylamino)-3-[2'-(4-methyl-pipe...)
GoogleScholar
UniChem
n/an/a 10n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair