BDBM50428544 CHEMBL2337496

SMILES: Cc1cc(Cl)c2C(=O)N[C@H]3CNC[C@@H]3c2c1

InChI Key: InChIKey=ADPWZPGYQIBHOO-UHFFFAOYSA-N

Data: 3 KI  3 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 6 hits for monomerid = 50428544   

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
5-hydroxytryptamine receptor 2A (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	605	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2B (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	523	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	17	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		217	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
5-hydroxytryptamine receptor 2C (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		253	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
5-hydroxytryptamine receptor 2B (Human)	BDBM50428544 (CHEMBL2337496) Show SMILES Show InChI	GoogleScholar	UniChem		478	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