BDBM50054085 (1R,2R)-2-Amino-1-phenyl-indan-5-ol::CHEMBL336366

SMILES: N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1

InChI Key: InChIKey=FSUHLVITEOOXIA-HUUCEWRRSA-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 4 hits for monomerid = 50054085   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
D(1A) dopamine receptor (RAT)	BDBM50054085 ((1R,2R)-2-Amino-1-phenyl-indan-5-ol | CHEMBL336366) Show SMILES N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM50054085 ((1R,2R)-2-Amino-1-phenyl-indan-5-ol | CHEMBL336366) Show SMILES N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	19	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D1 in rat neostriatum by [3H]-SCH- 23390 displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50054085 ((1R,2R)-2-Amino-1-phenyl-indan-5-ol | CHEMBL336366) Show SMILES N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair
D(2) dopamine receptor (Rattus norvegicus (rat))	BDBM50054085 ((1R,2R)-2-Amino-1-phenyl-indan-5-ol | CHEMBL336366) Show SMILES N[C@@H]1Cc2cc(O)ccc2[C@H]1c1ccccc1 Show InChI InChI=1S/C15H15NO/c16-14-9-11-8-12(17)6-7-13(11)15(14)10-4-2-1-3-5-10/h1-8,14-15,17H,9,16H2/t14-,15-/m1/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	>1.00E+3	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Universit£ di Camerino Curated by ChEMBL					Assay Description Binding affinity at Dopamine receptor D2 in rat striatal homogenate by [3H]-spiperone displacement.				J Med Chem 39: 4238-46 (1996) Article DOI: 10.1021/jm960318v BindingDB Entry DOI: 10.7270/Q2WQ04FD
					More data for this Ligand-Target Pair