BDBM50180257 1-(2-aminoethyl)-1H-indazol-6-ol::CHEMBL199385

SMILES: NCCn1ncc2ccc(O)cc12

InChI Key: InChIKey=RVQKKYXTHSVLLB-UHFFFAOYSA-N

Data: 3 KI  1 IC50  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 7 hits for monomerid = 50180257   

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 (Rat)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	0.770	n/a	n/a	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2B (Rat)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	8.60	n/a	n/a	n/a	n/a
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5-hydroxytryptamine receptor 2C (Rat)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	4.5	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rat)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		n/a	n/a	n/a	n/a	74	n/a	n/a	n/a	n/a
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					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2C (Human)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		9.60	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
5-hydroxytryptamine receptor 2B (Human)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		15	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 2A (Human)	BDBM50180257 (1-(2-aminoethyl)-1H-indazol-6-ol | CHEMBL199385) Show SMILES Show InChI	GoogleScholar	UniChem		20	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