BDBM204937 US9248140, 21

SMILES: CCNC[C@@H]1COCCN1CC[C@H](CSc1ccccc1)Nc1ccc(cc1S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)c1ccc(cc1)N1CCC(CC1)[C@@H](O)c1ccccc1-c1ccc(Cl)cc1

InChI Key: InChIKey=LIKCOEUQJOGYDX-KWYPLSMNSA-N

Data: 2 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 2 hits for monomerid = 204937   

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
Apoptosis regulator Bcl-2 (Homo sapiens (Human))	BDBM204937 (US9248140, 21) Show SMILES CCNC[C@@H]1COCCN1CC[C@H](CSc1ccccc1)Nc1ccc(cc1S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)c1ccc(cc1)N1CCC(CC1)[C@@H](O)c1ccccc1-c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C49H55ClF3N5O7S3/c1-2-54-31-40-32-65-29-28-58(40)27-24-38(33-66-41-8-4-3-5-9-41)55-45-21-20-42(30-46(45)67(61,62)49(51,52)53)68(63,64)56-48(60)36-14-18-39(19-15-36)57-25-22-35(23-26-57)47(59)44-11-7-6-10-43(44)34-12-16-37(50)17-13-34/h3-21,30,35,38,40,47,54-55,59H,2,22-29,31-33H2,1H3,(H,56,60)/t38-,40-,47-/m1/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.300	n/a	n/a	n/a	n/a	7.5	n/a
AstraZeneca AB US Patent					Assay Description Bcl-xL and Bcl-2 FP binding affinity of compound(s) of Formulae (I), (I-a), (I-b), (I-c), (I-d) and/or (I-c) may be determined using a variety of kno...				US Patent US9248140 (2016) BindingDB Entry DOI: 10.7270/Q21G0K34
					More data for this Ligand-Target Pair
Apoptosis regulator Bcl-XL (Homo sapiens (Human))	BDBM204937 (US9248140, 21) Show SMILES CCNC[C@@H]1COCCN1CC[C@H](CSc1ccccc1)Nc1ccc(cc1S(=O)(=O)C(F)(F)F)S(=O)(=O)NC(=O)c1ccc(cc1)N1CCC(CC1)[C@@H](O)c1ccccc1-c1ccc(Cl)cc1 |r| Show InChI InChI=1S/C49H55ClF3N5O7S3/c1-2-54-31-40-32-65-29-28-58(40)27-24-38(33-66-41-8-4-3-5-9-41)55-45-21-20-42(30-46(45)67(61,62)49(51,52)53)68(63,64)56-48(60)36-14-18-39(19-15-36)57-25-22-35(23-26-57)47(59)44-11-7-6-10-43(44)34-12-16-37(50)17-13-34/h3-21,30,35,38,40,47,54-55,59H,2,22-29,31-33H2,1H3,(H,56,60)/t38-,40-,47-/m1/s1	PDB GoogleScholar AffyNet	PC cid PC sid UniChem	US Patent	n/a	n/a	0.5	n/a	n/a	n/a	n/a	7.5	n/a
AstraZeneca AB US Patent					Assay Description Bcl-xL and Bcl-2 FP binding affinity of compound(s) of Formulae (I), (I-a), (I-b), (I-c), (I-d) and/or (I-c) may be determined using a variety of kno...				US Patent US9248140 (2016) BindingDB Entry DOI: 10.7270/Q21G0K34
					More data for this Ligand-Target Pair