BDBM50070638 1-AMINOCYCLOPENTANECARBOXYLIC ACID::1-Amino-cyclopentanecarboxylic acid::CHEMBL295830::Cycloleucine::Cycloleucine1-Amino-cyclopentanecarboxylic acid

SMILES: C1CCC(C1)(C(=O)O)N

InChI Key: InChIKey=NILQLFBWTXNUOE-UHFFFAOYSA-N

Data: 1 KI  2 IC50

PDB links: 7 PDB IDs match this monomer.

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 = 50070638   

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
S-adenosylmethionine synthase isoform type-2 (Human)	BDBM50070638 (Cycloleucine1-Amino-cyclopentanecarboxylic acid | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	5.60E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
S-adenosylmethionine synthase isoform type-2 (Human)	BDBM50070638 (Cycloleucine1-Amino-cyclopentanecarboxylic acid | ...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.30E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
S-adenosylmethionine synthase isoform type-1 (Rat)	BDBM50070638 (Cycloleucine1-Amino-cyclopentanecarboxylic acid | ...) Show SMILES Show InChI	GoogleScholar	UniChem		5.16E+5	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