BDBM50024006 (+)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-but-2-enoic acid::(-)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-but-2-enoic acid::2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-but-2-enoic acid::CHEMBL429369

SMILES: C\C=C(/NC(=O)C1CC1(C)C)C(O)=O

InChI Key: InChIKey=NESNNVKHFUUNGQ-DAXSKMNVSA-N

Data: 3 KI

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 = 50024006   

Target/Host (Institution)	Ligand	Target/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	pH	Temp °C
Renal dipeptidase (GUINEA PIG)	BDBM50024006 ((+)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-...) Show SMILES C\C=C(/NC(=O)C1CC1(C)C)C(O)=O Show InChI InChI=1S/C10H15NO3/c1-4-7(9(13)14)11-8(12)6-5-10(6,2)3/h4,6H,5H2,1-3H3,(H,11,12)(H,13,14)/b7-4-	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	190	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against beta-lactamase renal dipeptidase				J Med Chem 30: 1074-90 (1987) BindingDB Entry DOI: 10.7270/Q2F47PQC
					More data for this Ligand-Target Pair
Renal dipeptidase (GUINEA PIG)	BDBM50024006 ((+)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-...) Show SMILES C\C=C(/NC(=O)C1CC1(C)C)C(O)=O Show InChI InChI=1S/C10H15NO3/c1-4-7(9(13)14)11-8(12)6-5-10(6,2)3/h4,6H,5H2,1-3H3,(H,11,12)(H,13,14)/b7-4-	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	400	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against beta-lactamase renal dipeptidase				J Med Chem 30: 1074-90 (1987) BindingDB Entry DOI: 10.7270/Q2F47PQC
					More data for this Ligand-Target Pair
Renal dipeptidase (GUINEA PIG)	BDBM50024006 ((+)-2-[(2,2-Dimethyl-cyclopropanecarbonyl)-amino]-...) Show SMILES C\C=C(/NC(=O)C1CC1(C)C)C(O)=O Show InChI InChI=1S/C10H15NO3/c1-4-7(9(13)14)11-8(12)6-5-10(6,2)3/h4,6H,5H2,1-3H3,(H,11,12)(H,13,14)/b7-4-	KEGG UniProtKB/SwissProt UniProtKB/TrEMBL GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	PubMed	1.98E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
TBA Curated by ChEMBL					Assay Description Inhibitory activity against beta-lactamase renal dipeptidase				J Med Chem 30: 1074-90 (1987) BindingDB Entry DOI: 10.7270/Q2F47PQC
					More data for this Ligand-Target Pair