BDBM50071714 1-[4-(8-Chloro-10-methyl-10,11-dihydro-5H-4,10-diaza-dibenzo[a,d]cyclohepten-5-yl)-piperazin-1-yl]-2-pyridin-4-yl-ethanone::CHEMBL82505

SMILES: CN1Cc2cccnc2C(N2CCN(CC2)C(=O)Cc2ccncc2)c2ccc(Cl)cc12

InChI Key: InChIKey=UPAXVBQVDHBZJD-UHFFFAOYSA-N

Data: 1 IC50

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 1 hit for monomerid = 50071714   

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
Protein Farnesyltransferase (PFT) (Homo sapiens (Human))	BDBM50071714 (1-[4-(8-Chloro-10-methyl-10,11-dihydro-5H-4,10-dia...) Show SMILES CN1Cc2cccnc2C(N2CCN(CC2)C(=O)Cc2ccncc2)c2ccc(Cl)cc12 Show InChI InChI=1S/C25H26ClN5O/c1-29-17-19-3-2-8-28-24(19)25(21-5-4-20(26)16-22(21)29)31-13-11-30(12-14-31)23(32)15-18-6-9-27-10-7-18/h2-10,16,25H,11-15,17H2,1H3	PDB MMDB Reactome pathway KEGG UniProtKB/SwissProt UniProtKB/TrEMBL B.MOAD DrugBank antibodypedia antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Patents Similars	PubMed	n/a	n/a	840	n/a	n/a	n/a	n/a	n/a	n/a
Schering-Plough Research Institute Curated by ChEMBL					Assay Description In vitro FPT potency by measuring the ability to inhibit the transfer of [3H]-farnesyl from farnesyl pyrophosphate to H-Ras-CLVS.				Bioorg Med Chem Lett 8: 2521-6 (1999) BindingDB Entry DOI: 10.7270/Q24M93PP
					More data for this Ligand-Target Pair