BDBM50407994 CHEMBL343455

SMILES: Cc1cc2cc3N(CCc3cc2n1C)C(=O)Nc1cccnc1

InChI Key: InChIKey=CQJPEGFBIWGAGS-UHFFFAOYSA-N

Data: 1 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 1 hit for monomerid = 50407994   

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)	BDBM50407994 (CHEMBL343455) Show SMILES Show InChI	GoogleScholar	UniChem		39.8	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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