BDBM10630 3-[1-(dimethylamino)ethyl]phenol::NAP

SMILES: C[C@@H](c1cccc(c1)O)N(C)C

InChI Key: InChIKey=GQZXRLWUYONVCP-UHFFFAOYSA-N

Data: 3 KI

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 = 10630   

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
Acetylcholinesterase (Pacific electric ray)	BDBM10630 (3-[1-(dimethylamino)ethyl]phenol | NAP) Show SMILES Show InChI	GoogleScholar	UniChem		700	-8.39	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholinesterase (Pacific electric ray)	BDBM10630 (3-[1-(dimethylamino)ethyl]phenol | NAP) Show SMILES Show InChI	GoogleScholar	UniChem		700	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
Acetylcholinesterase (Human)	BDBM10630 (3-[1-(dimethylamino)ethyl]phenol | NAP) Show SMILES Show InChI	GoogleScholar	UniChem		3.30E+4	-6.11	n/a	n/a	n/a	n/a	n/a	7.5	25
TBA									Citation and Details
					More data for this Ligand-Target Pair