BDBM16431 2-(naphthalen-2-yl)acetic acid::2-Napthylacetic acid::Betoxan::CHEMBL948::beta-Naphthylacetic acid::naphthalen-2-ylacetic acid

SMILES: c1ccc2cc(ccc2c1)CC(=O)O

InChI Key: InChIKey=VIBOGIYPPWLDTI-UHFFFAOYSA-N

Data: 2 KI  1 IC50

PDB links: 1 PDB ID matches 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 = 16431   

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
Tyrosine-protein phosphatase non-receptor type 1 (Human)	BDBM16431 (Betoxan | CHEMBL948 | beta-Naphthylacetic acid | n...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 (Human)	BDBM16431 (Betoxan | CHEMBL948 | beta-Naphthylacetic acid | n...) Show SMILES Show InChI	GoogleScholar	UniChem		6.20E+3	-7.10	n/a	n/a	n/a	n/a	n/a	7.0	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Aldo-keto reductase family 1 member B1 [W220Y,C299A] (Human)	BDBM16431 (Betoxan | CHEMBL948 | beta-Naphthylacetic acid | n...) Show SMILES Show InChI	GoogleScholar	UniChem		9.40E+4	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