BDBM50270875 5,6,7,8-tetrahydro-1-naphthol::CHEMBL449132

SMILES: c1cc2c(c(c1)O)CCCC2

InChI Key: InChIKey=SCWNNOCLLOHZIG-UHFFFAOYSA-N

Data: 1 IC50  4 Kd

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 5 hits for monomerid = 50270875   

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
Bcl-2-like protein 1 (Human)	BDBM50270875 (5,6,7,8-tetrahydro-1-naphthol | CHEMBL449132) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.30E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl2-associated agonist of cell death (Human)	BDBM50270875 (5,6,7,8-tetrahydro-1-naphthol | CHEMBL449132) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	2.00E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 1 (Human)	BDBM50270875 (5,6,7,8-tetrahydro-1-naphthol | CHEMBL449132) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.30E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-2 (Human)	BDBM50270875 (5,6,7,8-tetrahydro-1-naphthol | CHEMBL449132) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	4.30E+6	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Bcl-2-like protein 1 (Human)	BDBM50270875 (5,6,7,8-tetrahydro-1-naphthol | CHEMBL449132) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	4.30E+6	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair