BDBM50136875 4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid::CHEMBL357516

SMILES: c1ccc2c(c1)CCN2C(=O)CCC(=O)O

InChI Key: InChIKey=SWNRXQYQTQVWKA-UHFFFAOYSA-N

Data: 3 IC50

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 3 hits for monomerid = 50136875   

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
Aldo-keto reductase family 1 member B1 (Pig)	BDBM50136875 (4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.02E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Palmitoleoyl-protein carboxylesterase NOTUM (Human)	BDBM50136875 (4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Palmitoleoyl-protein carboxylesterase NOTUM (Human)	BDBM50136875 (4-(2,3-Dihydro-indol-1-yl)-4-oxo-butyric acid | CH...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.10E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair