BDBM86459 4-fluorodinapsoline hydrobromide::CAS_0::NSC_0

SMILES: Oc1ccc2[C@@H]3CNCc4c(F)ccc(Cc2c1O)c34

InChI Key: InChIKey=JXSUIOSNLYNZRX-NSHDSACASA-N

Data: 2 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 2 hits for monomerid = 86459   

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(2) dopamine receptor (Rattus norvegicus (rat))	BDBM86459 (4-fluorodinapsoline hydrobromide | CAS_0 | NSC_0) Show SMILES Oc1ccc2[C@@H]3CNCc4c(F)ccc(Cc2c1O)c34 Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-18-7-12(13)15(8)11/h1-4,11,18-20H,5-7H2/t11-/m0/s1	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	28	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by PDSP Ki Database									Bioorg Med Chem 12: 715-34 (2004) Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2
					More data for this Ligand-Target Pair
D(1A) dopamine receptor (RAT)	BDBM86459 (4-fluorodinapsoline hydrobromide | CAS_0 | NSC_0) Show SMILES Oc1ccc2[C@@H]3CNCc4c(F)ccc(Cc2c1O)c34 Show InChI InChI=1S/C16H14FNO2/c17-13-3-1-8-5-10-9(2-4-14(19)16(10)20)11-6-18-7-12(13)15(8)11/h1-4,11,18-20H,5-7H2/t11-/m0/s1	PDB UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Similars	Article PubMed	69	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Bristol-Myers Squibb Pharmaceutical Research Institute Curated by PDSP Ki Database									Bioorg Med Chem 12: 715-34 (2004) Article DOI: 10.1016/j.bmc.2003.11.015 BindingDB Entry DOI: 10.7270/Q2FF3QX2
					More data for this Ligand-Target Pair