BDBM50292374 CHEMBL508030::rhetsinine

SMILES: CNc1ccccc1C(=O)N1CCc2c([nH]c3ccccc23)C1=O

InChI Key: InChIKey=RAEOYMOPVHBBKE-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 = 50292374   

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 1A (Human)	BDBM50292374 (rhetsinine | CHEMBL508030) Show SMILES Show InChI	GoogleScholar	UniChem		3.20E+4	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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