BDBM10676 (+)-phenserine::(+)1::(3aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,8H,8aH-pyrrolo[2,3-b]indol-5-yl N-phenylcarbamate::CHEMBL75919

SMILES: CN1CC[C@@]2(C)C1N(C)c1ccc(OC(=O)Nc3ccccc3)cc21

InChI Key: InChIKey=PBHFNBQPZCRWQP-UHFFFAOYSA-N

Data: 4 IC50

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 4 hits for monomerid = 10676   

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 (Human)	BDBM10676 (CHEMBL75919 | (3aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	8.0	37
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholinesterase (Human)	BDBM10676 (CHEMBL75919 | (3aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.35E+4	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)	BDBM10676 (CHEMBL75919 | (3aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	3.50E+3	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Cholinesterase (Human)	BDBM10676 (CHEMBL75919 | (3aR)-1,3a,8-trimethyl-1H,2H,3H,3aH,...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	2.35E+4	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair