BDBM50254452 CHEMBL197234::N-omega-propargyl-L-arginine

SMILES: N[C@@H](CCCN=C(N)NCC#C)C(O)=O

InChI Key: InChIKey=IAYULXZCALADJD-UHFFFAOYSA-N

Data: 2 KI  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 4 hits for monomerid = 50254452   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (Human)	BDBM50254452 (N-omega-propargyl-L-arginine | CHEMBL197234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (Human)	BDBM50254452 (N-omega-propargyl-L-arginine | CHEMBL197234) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.50E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (Human)	BDBM50254452 (N-omega-propargyl-L-arginine | CHEMBL197234) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
N(G),N(G)-dimethylarginine dimethylaminohydrolase 1 (Human)	BDBM50254452 (N-omega-propargyl-L-arginine | CHEMBL197234) Show SMILES Show InChI	GoogleScholar	UniChem		1.70E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair