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BDBM50199401 CHEMBL3970391::US10131658, Compound 204

SMILES: Cc1ccc(NCCCC(=O)Nc2ccc(C[C@H](NC(=O)[C@@H]3CCCN3S(=O)(=O)c3ccccc3)C(O)=O)cc2)nc1

InChI Key: InChIKey=BIWLMYQUTFMBFS-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 = 50199401   
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-5/beta-1 [T112H]


(Human)
BDBM50199401
PNG
(CHEMBL3970391 | US10131658, Compound 204)
GoogleScholar
UniChem
n/an/a 505n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrin alpha-V/beta-1


(Human)
BDBM50199401
PNG
(CHEMBL3970391 | US10131658, Compound 204)
GoogleScholar
UniChem
n/an/a 320n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair
Integrin alpha-V/beta-1


(Human)
BDBM50199401
PNG
(CHEMBL3970391 | US10131658, Compound 204)
GoogleScholar
UniChem
n/an/a 316n/an/an/an/an/an/a


TBA



Citation and Details
More data for this
Ligand-Target Pair