BDBM50407850 CHEMBL96782

SMILES: COc1ccc(CC2NCCc3c2[nH]c2c(C)c(C)ccc32)cc1OC

InChI Key: InChIKey=HRQBRNSKRJHFLA-UHFFFAOYSA-N

Data: 2 KI

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 = 50407850   

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 2C (Rat)	BDBM50407850 (CHEMBL96782) Show SMILES Show InChI	GoogleScholar	UniChem		7.76	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 2A (Rat)	BDBM50407850 (CHEMBL96782) Show SMILES Show InChI	GoogleScholar	UniChem		8.71	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