BDBM50543111 CHEMBL4633981

SMILES: CC(C)(C)C(=O)OCOP(=O)(NCc1ccccc1)C1CCCN(O)C1=O

InChI Key: InChIKey=ZRGOVAHUIMPWHY-UHFFFAOYSA-N

Data: 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 2 hits for monomerid = 50543111   

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
Enolase 1 (ENO1) (Homo sapiens (Human))	BDBM50543111 (CHEMBL4633981) Show SMILES CC(C)(C)C(=O)OCOP(=O)(NCc1ccccc1)C1CCCN(O)C1=O Show InChI InChI=1S/C18H27N2O6P/c1-18(2,3)17(22)25-13-26-27(24,15-10-7-11-20(23)16(15)21)19-12-14-8-5-4-6-9-14/h4-6,8-9,15,23H,7,10-13H2,1-3H3,(H,19,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	4.02E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of ENO1 in wild-type human LN319 cells incubated for 5 days by crystal violet staining based spectrophotometry				ACS Med Chem Lett 11: 1484-1489 (2020)
					More data for this Ligand-Target Pair
Enolase 1 (ENO1) (Homo sapiens (Human))	BDBM50543111 (CHEMBL4633981) Show SMILES CC(C)(C)C(=O)OCOP(=O)(NCc1ccccc1)C1CCCN(O)C1=O Show InChI InChI=1S/C18H27N2O6P/c1-18(2,3)17(22)25-13-26-27(24,15-10-7-11-20(23)16(15)21)19-12-14-8-5-4-6-9-14/h4-6,8-9,15,23H,7,10-13H2,1-3H3,(H,19,24)	PDB UniProtKB/SwissProt UniProtKB/TrEMBL antibodypedia GoogleScholar AffyNet	PC cid PC sid UniChem	PubMed	n/a	n/a	3.95E+3	n/a	n/a	n/a	n/a	n/a	n/a
University of Texas MD Anderson Cancer Center Curated by ChEMBL					Assay Description Inhibition of ENO1 in overexpressed human D423 cells incubated for 5 days by crystal violet staining based spectrophotometry				ACS Med Chem Lett 11: 1484-1489 (2020)
					More data for this Ligand-Target Pair