BDBM50025037 CHEBI:3382::Caracurine V

SMILES: [H][C@]12C[C@@]3([H])C4=CCO[C@@]5([H])N6c7ccccc7[C@@]78CCN9CC%10=CCO[C@@]([H])(N%11c%12ccccc%12[C@@]1(CCN2C4)[C@]%11([H])[C@@]35[H])[C@@]([H])([C@]67[H])[C@@]%10([H])C[C@@]89[H]

InChI Key: InChIKey=CIRUUTNLDXXBKU-UHFFFAOYSA-N

Data: 1 KI  2 EC50

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 = 50025037   

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
Muscarinic acetylcholine receptor M2 (Human)	BDBM50025037 (CHEBI:3382 | Caracurine V) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	437	n/a	n/a	n/a	n/a
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Muscarinic acetylcholine receptor M2 (Pig)	BDBM50025037 (CHEBI:3382 | Caracurine V) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	436	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
Acetylcholine receptor subunit alpha/beta/delta/gamma (Pacific electric ray)	BDBM50025037 (CHEBI:3382 | Caracurine V) Show SMILES Show InChI	GoogleScholar	UniChem		<1.00E+5	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