BDBM81812 7-OH-CHLORPROMAZINE::CAS_16414::NSC_16414

SMILES: CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12

InChI Key: InChIKey=HICFFJZGXWEIHN-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 = 81812   

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
Adrenergic receptor alpha-2 (NEONATAL RAT)	BDBM81812 (7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414) Show SMILES CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PubMed	59	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Nebraska Curated by PDSP Ki Database									J Pharmacol Exp Ther 259: 323-9 (1991) BindingDB Entry DOI: 10.7270/Q2Z899WV
					More data for this Ligand-Target Pair
ADRA2C (OK)	BDBM81812 (7-OH-CHLORPROMAZINE | CAS_16414 | NSC_16414) Show SMILES CN(C)CCCN1c2ccc(O)cc2Sc2ccc(Cl)cc12 Show InChI InChI=1S/C17H19ClN2OS/c1-19(2)8-3-9-20-14-6-5-13(21)11-17(14)22-16-7-4-12(18)10-15(16)20/h4-7,10-11,21H,3,8-9H2,1-2H3	GoogleScholar AffyNet	Purchase PC cid PC sid UniChem Patents Similars	PubMed	325	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
University of Nebraska Curated by PDSP Ki Database									J Pharmacol Exp Ther 259: 323-9 (1991) BindingDB Entry DOI: 10.7270/Q2Z899WV
					More data for this Ligand-Target Pair