BDBM84928 CAS_125368::FK 1052::NSC_125368

SMILES: Cc1nc[nH]c1CC1CCc2c(C)c3ccccc3n2C1=O

InChI Key: InChIKey=AEKQMJRJRAHOAP-UHFFFAOYSA-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 = 84928   

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))	BDBM84928 (CAS_125368 | FK 1052 | NSC_125368) Show SMILES Cc1nc[nH]c1CC1CCc2c(C)c3ccccc3n2C1=O Show InChI InChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents	PubMed	0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Fujisawa Pharmaceutical Co., Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 265: 752-8 (1993) BindingDB Entry DOI: 10.7270/Q2CV4G73
					More data for this Ligand-Target Pair
5-hydroxytryptamine receptor 2A (Rattus norvegicus (rat))	BDBM84928 (CAS_125368 | FK 1052 | NSC_125368) Show SMILES Cc1nc[nH]c1CC1CCc2c(C)c3ccccc3n2C1=O Show InChI InChI=1S/C18H19N3O/c1-11-14-5-3-4-6-17(14)21-16(11)8-7-13(18(21)22)9-15-12(2)19-10-20-15/h3-6,10,13H,7-9H2,1-2H3,(H,19,20)	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents	PubMed	0.0100	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Fujisawa Pharmaceutical Co., Ltd. Curated by PDSP Ki Database									J Pharmacol Exp Ther 265: 752-8 (1993) BindingDB Entry DOI: 10.7270/Q2CV4G73
					More data for this Ligand-Target Pair