BDBM50367392 CHEMBL317634

SMILES: COc1cc(C[C@@H](C)N)c(OC)cc1C

InChI Key: InChIKey=NTJQREUGJKIARY-UHFFFAOYSA-N

Data: 4 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 6 hits for monomerid = 50367392   

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)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	14.8	n/a	n/a	n/a	n/a
TBA									Citation and Details
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	15.6	n/a	n/a	n/a	n/a
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Serotonin 2 (5-HT2) receptor (Rat)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		60	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
Serotonin 2 (5-HT2) receptor (Rat)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		65	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Rat)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		90	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 1A/1B/1D/1F (Rat)	BDBM50367392 (CHEMBL317634) Show SMILES Show InChI	GoogleScholar	UniChem		3.55E+3	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