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SMILES: CC(N)C(=O)N[C@H](B(F)F)c1ccccc1

InChI Key: InChIKey=ZLYNTEIFDGXAEM-NETXQHHPSA-N

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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 50025863   
Target/Host
(Institution)		LigandTarget/Host
Links		Ligand
Links		Trg + Lig
Links		Ki
nM		ΔG°
kcal/mole		IC50
nM		Kd
nM		EC50/IC50
nM		koff
s-1		kon
M-1s-1		pHTemp
°C
Chymotrypsinogen B


(Homo sapiens (Human))		BDBM50025863
PNG
(2-Amino-N-[(1R)-benzyl]propanamide difluoroborane ...)
Show SMILES CC(N)C(=O)N[C@H](B(F)F)c1ccccc1
Show InChI InChI=1S/C10H13BF2N2O/c1-7(14)10(16)15-9(11(12)13)8-5-3-2-4-6-8/h2-7,9H,14H2,1H3,(H,15,16)/t7?,9-/m0/s1
PDB

UniProtKB/SwissProt

antibodypedia
GoogleScholar
AffyNet 
CHEMBL
PC cid
PC sid
UniChem

Similars
PubMed
 6.50E+3n/an/an/an/an/an/an/an/a



TBA

Curated by ChEMBL


Assay Description
Competetive inhibition of alpha-chymotrypsin

J Med Chem 28: 1917-25 (1986)


BindingDB Entry DOI: 10.7270/Q22B8X1B
More data for this
Ligand-Target Pair