BDBM50232876 CHEMBL4094048

SMILES: CC(=O)Nc1ccc(c(c1)Cl)OC

InChI Key: InChIKey=WNOVNNUWOUKIOL-UHFFFAOYSA-N

Data: 2 Kd

PDB links: 2 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 2 hits for monomerid = 50232876   

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
D-3-phosphoglycerate dehydrogenase (Human)	BDBM50232876 (CHEMBL4094048) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	1.30E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
D-3-phosphoglycerate dehydrogenase (Human)	BDBM50232876 (CHEMBL4094048) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.80E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair