BDBM50125053 3-(4,5-Dihydro-3H-pyrrol-2-yl)-pyridine::CHEMBL423429::US8609708, 79 Myosmine

SMILES: C1CN=C(C1)c1cccnc1

InChI Key: InChIKey=DPNGWXJMIILTBS-UHFFFAOYSA-N

Data: 1 KI  1 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 2 hits for monomerid = 50125053   

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
Cytochrome P450 2A6 (Human)	BDBM50125053 (CHEMBL423429 | US8609708, 79 Myosmine | 3-(4,5-Dih...) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	1.87E+5	n/a	n/a	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Neuronal acetylcholine receptor subunit alpha-4/beta-2 (Rat)	BDBM50125053 (CHEMBL423429 | US8609708, 79 Myosmine | 3-(4,5-Dih...) Show SMILES Show InChI	GoogleScholar	UniChem		3.30E+3	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